REMARK ID 3008 DOMAINID 3339 MODEL 1 SSGCID - MygeA.00262.a GTPase Era  MG_387
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 401.918 tmscore: 0.62332 3ievA_201 prob: 100 ident: 21.17
ATOM      1  N   MET A   1      -0.594 -26.573  -5.190  1.00  6.760          N  
ATOM      2  CA  MET A   1      -0.651 -25.120  -5.099  1.00  6.050          C  
ATOM      3  C   MET A   1      -1.996 -24.576  -4.650  1.00  5.580          C  
ATOM      4  O   MET A   1      -3.049 -24.976  -5.163  1.00  5.520          O  
ATOM      5  CB  MET A   1      -0.319 -24.459  -6.431  1.00  8.750          C  
ATOM      6  CG  MET A   1       1.093 -24.573  -6.915  1.00  8.750          C  
ATOM      7  SD  MET A   1       1.282 -23.695  -8.461  1.00  8.750          S  
ATOM      8  CE  MET A   1       3.035 -23.630  -8.721  1.00  8.750          C  
ATOM      9 1H   MET A   1       0.182 -26.859  -5.767  1.00  8.110          H  
ATOM     10 2H   MET A   1      -0.477 -26.938  -4.254  1.00  8.110          H  
ATOM     11 3H   MET A   1      -1.456 -26.919  -5.582  1.00  8.110          H  
ATOM     12  HA  MET A   1       0.091 -24.808  -4.378  1.00  7.260          H  
ATOM     13 1HB  MET A   1      -0.957 -24.889  -7.197  1.00 10.500          H  
ATOM     14 2HB  MET A   1      -0.577 -23.401  -6.374  1.00 10.500          H  
ATOM     15 1HG  MET A   1       1.749 -24.119  -6.179  1.00 10.500          H  
ATOM     16 2HG  MET A   1       1.380 -25.613  -7.057  1.00 10.500          H  
ATOM     17 1HE  MET A   1       3.234 -23.081  -9.626  1.00 10.500          H  
ATOM     18 2HE  MET A   1       3.499 -23.115  -7.898  1.00 10.500          H  
ATOM     19 3HE  MET A   1       3.432 -24.637  -8.817  1.00 10.500          H  
ATOM     20  N   LYS A   2      -1.952 -23.635  -3.714  1.00  5.470          N  
ATOM     21  CA  LYS A   2      -3.171 -22.981  -3.260  1.00  5.110          C  
ATOM     22  C   LYS A   2      -3.029 -21.448  -3.332  1.00  4.510          C  
ATOM     23  O   LYS A   2      -1.913 -20.927  -3.283  1.00  4.470          O  
ATOM     24  CB  LYS A   2      -3.523 -23.462  -1.866  1.00  7.300          C  
ATOM     25  CG  LYS A   2      -3.684 -24.982  -1.728  1.00  7.300          C  
ATOM     26  CD  LYS A   2      -4.195 -25.389  -0.342  1.00  7.300          C  
ATOM     27  CE  LYS A   2      -5.706 -25.254  -0.267  1.00  7.300          C  
ATOM     28  NZ  LYS A   2      -6.271 -25.655   1.058  1.00  7.300          N  
ATOM     29  H   LYS A   2      -1.050 -23.418  -3.278  1.00  6.560          H  
ATOM     30  HA  LYS A   2      -3.971 -23.255  -3.934  1.00  6.130          H  
ATOM     31 1HB  LYS A   2      -2.790 -23.113  -1.154  1.00  8.760          H  
ATOM     32 2HB  LYS A   2      -4.465 -23.046  -1.632  1.00  8.760          H  
ATOM     33 1HG  LYS A   2      -4.389 -25.315  -2.473  1.00  8.760          H  
ATOM     34 2HG  LYS A   2      -2.732 -25.472  -1.909  1.00  8.760          H  
ATOM     35 1HD  LYS A   2      -3.918 -26.424  -0.143  1.00  8.760          H  
ATOM     36 2HD  LYS A   2      -3.743 -24.750   0.418  1.00  8.760          H  
ATOM     37 1HE  LYS A   2      -5.970 -24.249  -0.467  1.00  8.760          H  
ATOM     38 2HE  LYS A   2      -6.141 -25.878  -1.031  1.00  8.760          H  
ATOM     39 1HZ  LYS A   2      -7.279 -25.543   1.032  1.00  8.760          H  
ATOM     40 2HZ  LYS A   2      -6.045 -26.618   1.259  1.00  8.760          H  
ATOM     41 3HZ  LYS A   2      -5.897 -25.064   1.787  1.00  8.760          H  
ATOM     42  N   VAL A   3      -4.144 -20.726  -3.479  1.00  4.180          N  
ATOM     43  CA  VAL A   3      -4.084 -19.258  -3.587  1.00  3.750          C  
ATOM     44  C   VAL A   3      -5.039 -18.487  -2.657  1.00  3.640          C  
ATOM     45  O   VAL A   3      -6.050 -19.023  -2.183  1.00  3.800          O  
ATOM     46  CB  VAL A   3      -4.395 -18.842  -5.050  1.00  5.420          C  
ATOM     47  CG1 VAL A   3      -3.362 -19.493  -6.035  1.00  5.420          C  
ATOM     48  CG2 VAL A   3      -5.835 -19.245  -5.399  1.00  5.420          C  
ATOM     49  H   VAL A   3      -5.028 -21.229  -3.489  1.00  5.020          H  
ATOM     50  HA  VAL A   3      -3.069 -18.945  -3.348  1.00  4.500          H  
ATOM     51  HB  VAL A   3      -4.285 -17.762  -5.139  1.00  6.510          H  
ATOM     52 1HG1 VAL A   3      -3.568 -19.173  -7.058  1.00  6.510          H  
ATOM     53 2HG1 VAL A   3      -2.371 -19.188  -5.757  1.00  6.510          H  
ATOM     54 3HG1 VAL A   3      -3.426 -20.577  -5.983  1.00  6.510          H  
ATOM     55 1HG2 VAL A   3      -6.065 -18.941  -6.418  1.00  6.510          H  
ATOM     56 2HG2 VAL A   3      -5.932 -20.319  -5.296  1.00  6.510          H  
ATOM     57 3HG2 VAL A   3      -6.532 -18.760  -4.725  1.00  6.510          H  
ATOM     58  N   LEU A   4      -4.724 -17.194  -2.442  1.00  3.500          N  
ATOM     59  CA  LEU A   4      -5.563 -16.288  -1.622  1.00  3.480          C  
ATOM     60  C   LEU A   4      -5.381 -14.790  -1.917  1.00  3.270          C  
ATOM     61  O   LEU A   4      -4.243 -14.317  -1.997  1.00  3.120          O  
ATOM     62  CB  LEU A   4      -5.253 -16.535  -0.143  1.00  4.880          C  
ATOM     63  CG  LEU A   4      -5.949 -15.708   0.916  1.00  4.880          C  
ATOM     64  CD1 LEU A   4      -7.409 -16.049   0.934  1.00  4.880          C  
ATOM     65  CD2 LEU A   4      -5.300 -16.019   2.233  1.00  4.880          C  
ATOM     66  H   LEU A   4      -3.840 -16.859  -2.844  1.00  4.200          H  
ATOM     67  HA  LEU A   4      -6.606 -16.543  -1.822  1.00  4.180          H  
ATOM     68 1HB  LEU A   4      -5.589 -17.529   0.068  1.00  5.860          H  
ATOM     69 2HB  LEU A   4      -4.183 -16.484   0.014  1.00  5.860          H  
ATOM     70  HG  LEU A   4      -5.854 -14.646   0.704  1.00  5.860          H  
ATOM     71 1HD1 LEU A   4      -7.918 -15.473   1.705  1.00  5.860          H  
ATOM     72 2HD1 LEU A   4      -7.853 -15.832  -0.024  1.00  5.860          H  
ATOM     73 3HD1 LEU A   4      -7.520 -17.102   1.140  1.00  5.860          H  
ATOM     74 1HD2 LEU A   4      -5.780 -15.460   3.015  1.00  5.860          H  
ATOM     75 2HD2 LEU A   4      -5.394 -17.090   2.446  1.00  5.860          H  
ATOM     76 3HD2 LEU A   4      -4.248 -15.748   2.176  1.00  5.860          H  
ATOM     77  N   LYS A   5      -6.490 -14.037  -2.069  1.00  3.320          N  
ATOM     78  CA  LYS A   5      -6.391 -12.578  -2.251  1.00  3.200          C  
ATOM     79  C   LYS A   5      -6.548 -11.824  -0.921  1.00  3.120          C  
ATOM     80  O   LYS A   5      -7.629 -11.837  -0.302  1.00  3.240          O  
ATOM     81  CB  LYS A   5      -7.434 -12.091  -3.248  1.00  4.530          C  
ATOM     82  CG  LYS A   5      -7.224 -12.586  -4.664  1.00  4.530          C  
ATOM     83  CD  LYS A   5      -8.311 -12.059  -5.587  1.00  4.530          C  
ATOM     84  CE  LYS A   5      -8.115 -12.536  -7.020  1.00  4.530          C  
ATOM     85  NZ  LYS A   5      -9.199 -12.048  -7.919  1.00  4.530          N  
ATOM     86  H   LYS A   5      -7.434 -14.460  -2.035  1.00  3.980          H  
ATOM     87  HA  LYS A   5      -5.400 -12.342  -2.643  1.00  3.840          H  
ATOM     88 1HB  LYS A   5      -8.425 -12.424  -2.928  1.00  5.430          H  
ATOM     89 2HB  LYS A   5      -7.440 -11.000  -3.265  1.00  5.430          H  
ATOM     90 1HG  LYS A   5      -6.246 -12.261  -5.021  1.00  5.430          H  
ATOM     91 2HG  LYS A   5      -7.249 -13.677  -4.666  1.00  5.430          H  
ATOM     92 1HD  LYS A   5      -9.285 -12.401  -5.225  1.00  5.430          H  
ATOM     93 2HD  LYS A   5      -8.309 -10.966  -5.569  1.00  5.430          H  
ATOM     94 1HE  LYS A   5      -7.159 -12.167  -7.388  1.00  5.430          H  
ATOM     95 2HE  LYS A   5      -8.105 -13.625  -7.038  1.00  5.430          H  
ATOM     96 1HZ  LYS A   5      -9.036 -12.378  -8.859  1.00  5.430          H  
ATOM     97 2HZ  LYS A   5     -10.090 -12.393  -7.591  1.00  5.430          H  
ATOM     98 3HZ  LYS A   5      -9.211 -11.038  -7.913  1.00  5.430          H  
ATOM     99  N   VAL A   6      -5.495 -11.106  -0.521  1.00  2.950          N  
ATOM    100  CA  VAL A   6      -5.478 -10.405   0.754  1.00  2.880          C  
ATOM    101  C   VAL A   6      -5.366  -8.893   0.593  1.00  2.820          C  
ATOM    102  O   VAL A   6      -4.410  -8.387  -0.004  1.00  2.730          O  
ATOM    103  CB  VAL A   6      -4.243 -10.835   1.576  1.00  4.060          C  
ATOM    104  CG1 VAL A   6      -4.238 -10.111   2.964  1.00  4.060          C  
ATOM    105  CG2 VAL A   6      -4.180 -12.329   1.686  1.00  4.060          C  
ATOM    106  H   VAL A   6      -4.650 -11.089  -1.098  1.00  3.540          H  
ATOM    107  HA  VAL A   6      -6.391 -10.639   1.293  1.00  3.460          H  
ATOM    108  HB  VAL A   6      -3.356 -10.510   1.048  1.00  4.870          H  
ATOM    109 1HG1 VAL A   6      -3.364 -10.388   3.517  1.00  4.870          H  
ATOM    110 2HG1 VAL A   6      -4.230  -9.037   2.829  1.00  4.870          H  
ATOM    111 3HG1 VAL A   6      -5.121 -10.389   3.533  1.00  4.870          H  
ATOM    112 1HG2 VAL A   6      -3.287 -12.597   2.228  1.00  4.870          H  
ATOM    113 2HG2 VAL A   6      -5.021 -12.703   2.191  1.00  4.870          H  
ATOM    114 3HG2 VAL A   6      -4.143 -12.759   0.688  1.00  4.870          H  
ATOM    115  N   GLY A   7      -6.315  -8.167   1.143  1.00  2.920          N  
ATOM    116  CA  GLY A   7      -6.188  -6.722   1.073  1.00  2.900          C  
ATOM    117  C   GLY A   7      -5.446  -6.328   2.328  1.00  2.720          C  
ATOM    118  O   GLY A   7      -5.652  -6.964   3.363  1.00  2.740          O  
ATOM    119  H   GLY A   7      -7.080  -8.643   1.638  1.00  3.500          H  
ATOM    120 1HA  GLY A   7      -5.638  -6.425   0.185  1.00  3.480          H  
ATOM    121 2HA  GLY A   7      -7.163  -6.248   1.043  1.00  3.480          H  
ATOM    122  N   VAL A   8      -4.618  -5.284   2.289  1.00  2.590          N  
ATOM    123  CA  VAL A   8      -3.984  -4.857   3.534  1.00  2.430          C  
ATOM    124  C   VAL A   8      -4.281  -3.386   3.813  1.00  2.490          C  
ATOM    125  O   VAL A   8      -3.868  -2.497   3.064  1.00  2.530          O  
ATOM    126  CB  VAL A   8      -2.460  -5.099   3.483  1.00  3.470          C  
ATOM    127  CG1 VAL A   8      -1.800  -4.657   4.807  1.00  3.470          C  
ATOM    128  CG2 VAL A   8      -2.200  -6.570   3.204  1.00  3.470          C  
ATOM    129  H   VAL A   8      -4.397  -4.807   1.411  1.00  3.110          H  
ATOM    130  HA  VAL A   8      -4.389  -5.441   4.359  1.00  2.920          H  
ATOM    131  HB  VAL A   8      -2.026  -4.496   2.683  1.00  4.160          H  
ATOM    132 1HG1 VAL A   8      -0.728  -4.822   4.750  1.00  4.160          H  
ATOM    133 2HG1 VAL A   8      -1.987  -3.608   4.983  1.00  4.160          H  
ATOM    134 3HG1 VAL A   8      -2.219  -5.243   5.630  1.00  4.160          H  
ATOM    135 1HG2 VAL A   8      -1.142  -6.756   3.165  1.00  4.160          H  
ATOM    136 2HG2 VAL A   8      -2.633  -7.163   3.987  1.00  4.160          H  
ATOM    137 3HG2 VAL A   8      -2.650  -6.846   2.251  1.00  4.160          H  
ATOM    138  N   LEU A   9      -4.934  -3.148   4.951  1.00  2.540          N  
ATOM    139  CA  LEU A   9      -5.334  -1.819   5.422  1.00  2.630          C  
ATOM    140  C   LEU A   9      -4.846  -1.514   6.807  1.00  2.510          C  
ATOM    141  O   LEU A   9      -4.713  -2.416   7.614  1.00  2.430          O  
ATOM    142  CB  LEU A   9      -6.856  -1.655   5.449  1.00  3.650          C  
ATOM    143  CG  LEU A   9      -7.569  -1.681   4.138  1.00  3.650          C  
ATOM    144  CD1 LEU A   9      -9.012  -1.752   4.331  1.00  3.650          C  
ATOM    145  CD2 LEU A   9      -7.339  -0.435   3.494  1.00  3.650          C  
ATOM    146  H   LEU A   9      -5.174  -3.964   5.528  1.00  3.050          H  
ATOM    147  HA  LEU A   9      -4.894  -1.080   4.757  1.00  3.160          H  
ATOM    148 1HB  LEU A   9      -7.268  -2.444   6.072  1.00  4.380          H  
ATOM    149 2HB  LEU A   9      -7.078  -0.710   5.926  1.00  4.380          H  
ATOM    150  HG  LEU A   9      -7.230  -2.518   3.530  1.00  4.380          H  
ATOM    151 1HD1 LEU A   9      -9.522  -1.726   3.363  1.00  4.380          H  
ATOM    152 2HD1 LEU A   9      -9.294  -2.639   4.842  1.00  4.380          H  
ATOM    153 3HD1 LEU A   9      -9.293  -0.890   4.910  1.00  4.380          H  
ATOM    154 1HD2 LEU A   9      -7.895  -0.455   2.587  1.00  4.380          H  
ATOM    155 2HD2 LEU A   9      -7.705   0.371   4.129  1.00  4.380          H  
ATOM    156 3HD2 LEU A   9      -6.300  -0.276   3.300  1.00  4.380          H  
ATOM    157  N   GLY A  10      -4.649  -0.240   7.087  1.00  2.550          N  
ATOM    158  CA  GLY A  10      -4.243   0.253   8.395  1.00  2.470          C  
ATOM    159  C   GLY A  10      -4.117   1.756   8.258  1.00  2.560          C  
ATOM    160  O   GLY A  10      -4.316   2.258   7.157  1.00  2.700          O  
ATOM    161  H   GLY A  10      -4.784   0.433   6.344  1.00  3.060          H  
ATOM    162 1HA  GLY A  10      -4.973  -0.026   9.155  1.00  2.960          H  
ATOM    163 2HA  GLY A  10      -3.282  -0.181   8.663  1.00  2.960          H  
ATOM    164  N   PRO A  11      -3.906   2.508   9.337  1.00  2.530          N  
ATOM    165  CA  PRO A  11      -3.718   3.940   9.354  1.00  2.630          C  
ATOM    166  C   PRO A  11      -2.375   4.345   8.798  1.00  2.520          C  
ATOM    167  O   PRO A  11      -1.431   3.546   8.763  1.00  2.380          O  
ATOM    168  CB  PRO A  11      -3.867   4.282  10.836  1.00  3.940          C  
ATOM    169  CG  PRO A  11      -3.473   3.031  11.555  1.00  3.940          C  
ATOM    170  CD  PRO A  11      -3.967   1.910  10.671  1.00  3.940          C  
ATOM    171  HA  PRO A  11      -4.496   4.423   8.781  1.00  3.160          H  
ATOM    172 1HB  PRO A  11      -3.206   5.132  11.076  1.00  4.730          H  
ATOM    173 2HB  PRO A  11      -4.898   4.603  11.047  1.00  4.730          H  
ATOM    174 1HG  PRO A  11      -2.384   3.029  11.707  1.00  4.730          H  
ATOM    175 2HG  PRO A  11      -3.919   2.995  12.545  1.00  4.730          H  
ATOM    176 1HD  PRO A  11      -3.303   1.089  10.751  1.00  4.730          H  
ATOM    177 2HD  PRO A  11      -4.997   1.644  10.932  1.00  4.730          H  
ATOM    178  N   THR A  12      -2.292   5.597   8.400  1.00  2.650          N  
ATOM    179  CA  THR A  12      -1.036   6.162   7.971  1.00  2.630          C  
ATOM    180  C   THR A  12      -0.030   5.943   9.104  1.00  2.450          C  
ATOM    181  O   THR A  12      -0.317   6.244  10.266  1.00  2.400          O  
ATOM    182  CB  THR A  12      -1.198   7.670   7.647  1.00  3.690          C  
ATOM    183  OG1 THR A  12      -2.201   7.844   6.635  1.00  3.690          O  
ATOM    184  CG2 THR A  12       0.103   8.254   7.118  1.00  3.690          C  
ATOM    185  H   THR A  12      -3.129   6.185   8.378  1.00  3.180          H  
ATOM    186  HA  THR A  12      -0.690   5.638   7.080  1.00  3.160          H  
ATOM    187  HB  THR A  12      -1.499   8.207   8.545  1.00  4.430          H  
ATOM    188  HG1 THR A  12      -3.086   7.614   7.002  1.00  4.430          H  
ATOM    189 1HG2 THR A  12      -0.045   9.307   6.894  1.00  4.430          H  
ATOM    190 2HG2 THR A  12       0.869   8.155   7.851  1.00  4.430          H  
ATOM    191 3HG2 THR A  12       0.403   7.732   6.212  1.00  4.430          H  
ATOM    192  N   ASN A  13       1.142   5.415   8.739  1.00  2.390          N  
ATOM    193  CA  ASN A  13       2.274   5.070   9.612  1.00  2.260          C  
ATOM    194  C   ASN A  13       2.044   3.893  10.590  1.00  2.090          C  
ATOM    195  O   ASN A  13       2.826   3.693  11.519  1.00  2.060          O  
ATOM    196  CB  ASN A  13       2.748   6.315  10.347  1.00  3.220          C  
ATOM    197  CG  ASN A  13       3.184   7.359   9.360  1.00  3.220          C  
ATOM    198  OD1 ASN A  13       3.836   7.013   8.370  1.00  3.220          O  
ATOM    199  ND2 ASN A  13       2.820   8.602   9.576  1.00  3.220          N  
ATOM    200  H   ASN A  13       1.260   5.230   7.754  1.00  2.870          H  
ATOM    201  HA  ASN A  13       3.094   4.761   8.963  1.00  2.710          H  
ATOM    202 1HB  ASN A  13       1.968   6.717  10.984  1.00  3.860          H  
ATOM    203 2HB  ASN A  13       3.593   6.059  10.986  1.00  3.860          H  
ATOM    204 1HD2 ASN A  13       3.045   9.321   8.884  1.00  3.860          H  
ATOM    205 2HD2 ASN A  13       2.280   8.835  10.382  1.00  3.860          H  
ATOM    206  N   ALA A  14       1.088   3.011  10.260  1.00  2.040          N  
ATOM    207  CA  ALA A  14       0.760   1.772  10.999  1.00  1.990          C  
ATOM    208  C   ALA A  14       1.910   0.772  11.087  1.00  1.710          C  
ATOM    209  O   ALA A  14       1.855  -0.185  11.862  1.00  1.550          O  
ATOM    210  CB  ALA A  14      -0.389   1.040  10.333  1.00  2.810          C  
ATOM    211  H   ALA A  14       0.459   3.262   9.491  1.00  2.450          H  
ATOM    212  HA  ALA A  14       0.467   2.061  12.004  1.00  2.390          H  
ATOM    213 1HB  ALA A  14      -0.648   0.156  10.911  1.00  3.370          H  
ATOM    214 2HB  ALA A  14      -1.216   1.683  10.278  1.00  3.370          H  
ATOM    215 3HB  ALA A  14      -0.111   0.748   9.331  1.00  3.370          H  
ATOM    216  N   GLY A  15       2.884   0.919  10.200  1.00  1.720          N  
ATOM    217  CA  GLY A  15       4.010   0.005  10.092  1.00  1.570          C  
ATOM    218  C   GLY A  15       3.730  -0.990   8.980  1.00  1.550          C  
ATOM    219  O   GLY A  15       4.609  -1.752   8.568  1.00  1.530          O  
ATOM    220  H   GLY A  15       2.860   1.743   9.617  1.00  2.060          H  
ATOM    221 1HA  GLY A  15       4.920   0.565   9.877  1.00  1.880          H  
ATOM    222 2HA  GLY A  15       4.158  -0.516  11.037  1.00  1.880          H  
ATOM    223  N   LYS A  16       2.549  -0.857   8.389  1.00  1.630          N  
ATOM    224  CA  LYS A  16       2.087  -1.713   7.310  1.00  1.680          C  
ATOM    225  C   LYS A  16       3.006  -1.723   6.070  1.00  1.670          C  
ATOM    226  O   LYS A  16       3.030  -2.724   5.357  1.00  1.690          O  
ATOM    227  CB  LYS A  16       0.668  -1.295   6.911  1.00  2.330          C  
ATOM    228  CG  LYS A  16       0.587   0.085   6.238  1.00  2.330          C  
ATOM    229  CD  LYS A  16      -0.847   0.532   5.903  1.00  2.330          C  
ATOM    230  CE  LYS A  16      -1.480  -0.342   4.806  1.00  2.330          C  
ATOM    231  NZ  LYS A  16      -0.691  -0.308   3.518  1.00  2.330          N  
ATOM    232  H   LYS A  16       1.921  -0.168   8.775  1.00  1.960          H  
ATOM    233  HA  LYS A  16       2.038  -2.730   7.694  1.00  2.020          H  
ATOM    234 1HB  LYS A  16       0.265  -2.048   6.238  1.00  2.800          H  
ATOM    235 2HB  LYS A  16       0.031  -1.269   7.791  1.00  2.800          H  
ATOM    236 1HG  LYS A  16       1.025   0.830   6.905  1.00  2.800          H  
ATOM    237 2HG  LYS A  16       1.161   0.082   5.318  1.00  2.800          H  
ATOM    238 1HD  LYS A  16      -1.469   0.479   6.801  1.00  2.800          H  
ATOM    239 2HD  LYS A  16      -0.837   1.565   5.559  1.00  2.800          H  
ATOM    240 1HE  LYS A  16      -1.565  -1.357   5.147  1.00  2.800          H  
ATOM    241 2HE  LYS A  16      -2.483   0.036   4.605  1.00  2.800          H  
ATOM    242 1HZ  LYS A  16      -1.136  -0.896   2.807  1.00  2.800          H  
ATOM    243 2HZ  LYS A  16      -0.596   0.627   3.151  1.00  2.800          H  
ATOM    244 3HZ  LYS A  16       0.242  -0.677   3.659  1.00  2.800          H  
ATOM    245  N   SER A  17       3.782  -0.655   5.808  1.00  1.730          N  
ATOM    246  CA  SER A  17       4.665  -0.696   4.650  1.00  1.820          C  
ATOM    247  C   SER A  17       5.868  -1.606   4.925  1.00  1.820          C  
ATOM    248  O   SER A  17       6.461  -2.176   3.993  1.00  1.950          O  
ATOM    249  CB  SER A  17       5.125   0.703   4.307  1.00  2.510          C  
ATOM    250  OG  SER A  17       5.973   1.214   5.303  1.00  2.510          O  
ATOM    251  H   SER A  17       3.753   0.189   6.361  1.00  2.080          H  
ATOM    252  HA  SER A  17       4.105  -1.100   3.806  1.00  2.180          H  
ATOM    253 1HB  SER A  17       5.642   0.692   3.345  1.00  3.010          H  
ATOM    254 2HB  SER A  17       4.256   1.348   4.197  1.00  3.010          H  
ATOM    255  HG  SER A  17       6.149   2.127   5.052  1.00  3.010          H  
ATOM    256  N   THR A  18       6.183  -1.805   6.220  1.00  1.720          N  
ATOM    257  CA  THR A  18       7.264  -2.676   6.631  1.00  1.800          C  
ATOM    258  C   THR A  18       6.740  -4.072   6.459  1.00  1.770          C  
ATOM    259  O   THR A  18       7.451  -4.935   5.958  1.00  1.860          O  
ATOM    260  CB  THR A  18       7.739  -2.437   8.082  1.00  2.490          C  
ATOM    261  OG1 THR A  18       8.214  -1.090   8.218  1.00  2.490          O  
ATOM    262  CG2 THR A  18       8.880  -3.417   8.420  1.00  2.490          C  
ATOM    263  H   THR A  18       5.651  -1.353   6.959  1.00  2.060          H  
ATOM    264  HA  THR A  18       8.113  -2.538   5.962  1.00  2.160          H  
ATOM    265  HB  THR A  18       6.923  -2.590   8.766  1.00  2.990          H  
ATOM    266  HG1 THR A  18       7.474  -0.485   8.121  1.00  2.990          H  
ATOM    267 1HG2 THR A  18       9.216  -3.245   9.443  1.00  2.990          H  
ATOM    268 2HG2 THR A  18       8.533  -4.439   8.325  1.00  2.990          H  
ATOM    269 3HG2 THR A  18       9.709  -3.257   7.735  1.00  2.990          H  
ATOM    270  N   LEU A  19       5.478  -4.268   6.864  1.00  1.710          N  
ATOM    271  CA  LEU A  19       4.787  -5.551   6.781  1.00  1.770          C  
ATOM    272  C   LEU A  19       4.808  -6.109   5.386  1.00  1.910          C  
ATOM    273  O   LEU A  19       5.076  -7.292   5.195  1.00  2.060          O  
ATOM    274  CB  LEU A  19       3.330  -5.416   7.175  1.00  2.450          C  
ATOM    275  CG  LEU A  19       2.453  -6.634   7.011  1.00  2.450          C  
ATOM    276  CD1 LEU A  19       2.885  -7.772   7.920  1.00  2.450          C  
ATOM    277  CD2 LEU A  19       1.080  -6.182   7.244  1.00  2.450          C  
ATOM    278  H   LEU A  19       5.005  -3.465   7.285  1.00  2.050          H  
ATOM    279  HA  LEU A  19       5.281  -6.241   7.451  1.00  2.120          H  
ATOM    280 1HB  LEU A  19       3.279  -5.094   8.212  1.00  2.940          H  
ATOM    281 2HB  LEU A  19       2.892  -4.671   6.576  1.00  2.940          H  
ATOM    282  HG  LEU A  19       2.519  -7.003   5.989  1.00  2.940          H  
ATOM    283 1HD1 LEU A  19       2.224  -8.614   7.752  1.00  2.940          H  
ATOM    284 2HD1 LEU A  19       3.890  -8.067   7.691  1.00  2.940          H  
ATOM    285 3HD1 LEU A  19       2.834  -7.464   8.945  1.00  2.940          H  
ATOM    286 1HD2 LEU A  19       0.416  -6.997   7.106  1.00  2.940          H  
ATOM    287 2HD2 LEU A  19       0.998  -5.800   8.242  1.00  2.940          H  
ATOM    288 3HD2 LEU A  19       0.838  -5.393   6.534  1.00  2.940          H  
ATOM    289  N   ILE A  20       4.508  -5.290   4.402  1.00  1.910          N  
ATOM    290  CA  ILE A  20       4.537  -5.815   3.060  1.00  2.090          C  
ATOM    291  C   ILE A  20       5.974  -6.227   2.689  1.00  2.150          C  
ATOM    292  O   ILE A  20       6.210  -7.391   2.368  1.00  2.270          O  
ATOM    293  CB  ILE A  20       3.940  -4.773   2.099  1.00  2.850          C  
ATOM    294  CG1 ILE A  20       2.406  -4.511   2.417  1.00  2.850          C  
ATOM    295  CG2 ILE A  20       4.123  -5.132   0.627  1.00  2.850          C  
ATOM    296  CD1 ILE A  20       1.442  -5.687   2.231  1.00  2.850          C  
ATOM    297  H   ILE A  20       4.234  -4.321   4.606  1.00  2.290          H  
ATOM    298  HA  ILE A  20       3.927  -6.715   3.026  1.00  2.510          H  
ATOM    299  HB  ILE A  20       4.443  -3.858   2.306  1.00  3.420          H  
ATOM    300 1HG1 ILE A  20       2.324  -4.181   3.446  1.00  3.420          H  
ATOM    301 2HG1 ILE A  20       2.063  -3.703   1.776  1.00  3.420          H  
ATOM    302 1HG2 ILE A  20       3.704  -4.346   0.004  1.00  3.420          H  
ATOM    303 2HG2 ILE A  20       5.173  -5.235   0.399  1.00  3.420          H  
ATOM    304 3HG2 ILE A  20       3.611  -6.054   0.413  1.00  3.420          H  
ATOM    305 1HD1 ILE A  20       0.452  -5.336   2.478  1.00  3.420          H  
ATOM    306 2HD1 ILE A  20       1.447  -6.032   1.199  1.00  3.420          H  
ATOM    307 3HD1 ILE A  20       1.706  -6.506   2.887  1.00  3.420          H  
ATOM    308  N   ASN A  21       6.979  -5.351   2.880  1.00  2.090          N  
ATOM    309  CA  ASN A  21       8.349  -5.771   2.520  1.00  2.200          C  
ATOM    310  C   ASN A  21       8.785  -7.028   3.292  1.00  2.240          C  
ATOM    311  O   ASN A  21       9.495  -7.906   2.778  1.00  2.390          O  
ATOM    312  CB  ASN A  21       9.331  -4.635   2.765  1.00  3.040          C  
ATOM    313  CG  ASN A  21       9.231  -3.562   1.717  1.00  3.040          C  
ATOM    314  OD1 ASN A  21       8.640  -3.795   0.667  1.00  3.040          O  
ATOM    315  ND2 ASN A  21       9.804  -2.420   1.952  1.00  3.040          N  
ATOM    316  H   ASN A  21       6.790  -4.392   3.193  1.00  2.510          H  
ATOM    317  HA  ASN A  21       8.367  -6.028   1.461  1.00  2.640          H  
ATOM    318 1HB  ASN A  21       9.125  -4.191   3.747  1.00  3.640          H  
ATOM    319 2HB  ASN A  21      10.347  -5.024   2.784  1.00  3.640          H  
ATOM    320 1HD2 ASN A  21       9.771  -1.667   1.247  1.00  3.640          H  
ATOM    321 2HD2 ASN A  21      10.286  -2.268   2.812  1.00  3.640          H  
ATOM    322  N   PHE A  22       8.337  -7.111   4.530  1.00  2.140          N  
ATOM    323  CA  PHE A  22       8.562  -8.209   5.437  1.00  2.170          C  
ATOM    324  C   PHE A  22       8.016  -9.527   4.876  1.00  2.300          C  
ATOM    325  O   PHE A  22       8.779 -10.469   4.656  1.00  2.470          O  
ATOM    326  CB  PHE A  22       7.875  -7.789   6.716  1.00  3.030          C  
ATOM    327  CG  PHE A  22       7.712  -8.673   7.734  1.00  3.030          C  
ATOM    328  CD1 PHE A  22       8.662  -8.845   8.613  1.00  3.030          C  
ATOM    329  CD2 PHE A  22       6.520  -9.337   7.852  1.00  3.030          C  
ATOM    330  CE1 PHE A  22       8.476  -9.658   9.626  1.00  3.030          C  
ATOM    331  CE2 PHE A  22       6.318 -10.164   8.856  1.00  3.030          C  
ATOM    332  CZ  PHE A  22       7.312 -10.328   9.756  1.00  3.030          C  
ATOM    333  H   PHE A  22       7.802  -6.326   4.892  1.00  2.570          H  
ATOM    334  HA  PHE A  22       9.633  -8.310   5.608  1.00  2.600          H  
ATOM    335 1HB  PHE A  22       8.429  -6.948   7.119  1.00  3.630          H  
ATOM    336 2HB  PHE A  22       6.955  -7.424   6.487  1.00  3.630          H  
ATOM    337  HD1 PHE A  22       9.600  -8.304   8.505  1.00  3.630          H  
ATOM    338  HD2 PHE A  22       5.745  -9.171   7.112  1.00  3.630          H  
ATOM    339  HE1 PHE A  22       9.278  -9.769  10.335  1.00  3.630          H  
ATOM    340  HE2 PHE A  22       5.372 -10.690   8.951  1.00  3.630          H  
ATOM    341  HZ  PHE A  22       7.184 -10.984  10.569  1.00  3.630          H  
ATOM    342  N   LEU A  23       6.732  -9.535   4.494  1.00  2.270          N  
ATOM    343  CA  LEU A  23       6.049 -10.716   3.959  1.00  2.380          C  
ATOM    344  C   LEU A  23       6.692 -11.230   2.675  1.00  2.560          C  
ATOM    345  O   LEU A  23       6.759 -12.440   2.448  1.00  2.750          O  
ATOM    346  CB  LEU A  23       4.570 -10.364   3.668  1.00  3.290          C  
ATOM    347  CG  LEU A  23       3.609 -10.139   4.887  1.00  3.290          C  
ATOM    348  CD1 LEU A  23       2.305  -9.542   4.381  1.00  3.290          C  
ATOM    349  CD2 LEU A  23       3.316 -11.469   5.579  1.00  3.290          C  
ATOM    350  H   LEU A  23       6.180  -8.692   4.665  1.00  2.720          H  
ATOM    351  HA  LEU A  23       6.102 -11.502   4.700  1.00  2.860          H  
ATOM    352 1HB  LEU A  23       4.556  -9.447   3.073  1.00  3.950          H  
ATOM    353 2HB  LEU A  23       4.148 -11.152   3.068  1.00  3.950          H  
ATOM    354  HG  LEU A  23       4.052  -9.457   5.587  1.00  3.950          H  
ATOM    355 1HD1 LEU A  23       1.620  -9.380   5.214  1.00  3.950          H  
ATOM    356 2HD1 LEU A  23       2.508  -8.593   3.889  1.00  3.950          H  
ATOM    357 3HD1 LEU A  23       1.870 -10.219   3.680  1.00  3.950          H  
ATOM    358 1HD2 LEU A  23       2.639 -11.285   6.398  1.00  3.950          H  
ATOM    359 2HD2 LEU A  23       2.852 -12.156   4.870  1.00  3.950          H  
ATOM    360 3HD2 LEU A  23       4.232 -11.908   5.961  1.00  3.950          H  
ATOM    361  N   HIS A  24       7.214 -10.335   1.849  1.00  2.530          N  
ATOM    362  CA  HIS A  24       7.813 -10.767   0.590  1.00  2.730          C  
ATOM    363  C   HIS A  24       9.300 -11.050   0.723  1.00  2.870          C  
ATOM    364  O   HIS A  24       9.951 -11.413  -0.259  1.00  3.070          O  
ATOM    365  CB  HIS A  24       7.678  -9.671  -0.457  1.00  3.740          C  
ATOM    366  CG  HIS A  24       6.317  -9.306  -0.646  1.00  3.740          C  
ATOM    367  ND1 HIS A  24       5.386 -10.139  -1.158  1.00  3.740          N  
ATOM    368  CD2 HIS A  24       5.704  -8.178  -0.363  1.00  3.740          C  
ATOM    369  CE1 HIS A  24       4.226  -9.525  -1.128  1.00  3.740          C  
ATOM    370  NE2 HIS A  24       4.407  -8.335  -0.652  1.00  3.740          N  
ATOM    371  H   HIS A  24       7.105  -9.336   2.070  1.00  3.040          H  
ATOM    372  HA  HIS A  24       7.317 -11.668   0.234  1.00  3.280          H  
ATOM    373 1HB  HIS A  24       8.244  -8.784  -0.139  1.00  4.490          H  
ATOM    374 2HB  HIS A  24       8.090 -10.007  -1.408  1.00  4.490          H  
ATOM    375  HD1 HIS A  24       5.611 -10.759  -1.937  1.00  4.490          H  
ATOM    376  HD2 HIS A  24       6.067  -7.264   0.042  1.00  4.490          H  
ATOM    377  HE1 HIS A  24       3.315  -9.996  -1.470  1.00  4.490          H  
ATOM    378  N   ASN A  25       9.852 -10.809   1.911  1.00  2.810          N  
ATOM    379  CA  ASN A  25      11.270 -10.938   2.182  1.00  3.020          C  
ATOM    380  C   ASN A  25      12.074 -10.142   1.150  1.00  3.230          C  
ATOM    381  O   ASN A  25      13.098 -10.632   0.664  1.00  3.530          O  
ATOM    382  CB  ASN A  25      11.683 -12.405   2.189  1.00  4.140          C  
ATOM    383  CG  ASN A  25      13.000 -12.651   2.892  1.00  4.140          C  
ATOM    384  OD1 ASN A  25      13.314 -11.979   3.883  1.00  4.140          O  
ATOM    385  ND2 ASN A  25      13.764 -13.602   2.406  1.00  4.140          N  
ATOM    386  H   ASN A  25       9.256 -10.564   2.705  1.00  3.370          H  
ATOM    387  HA  ASN A  25      11.467 -10.502   3.163  1.00  3.620          H  
ATOM    388 1HB  ASN A  25      10.907 -12.991   2.683  1.00  4.970          H  
ATOM    389 2HB  ASN A  25      11.761 -12.764   1.164  1.00  4.970          H  
ATOM    390 1HD2 ASN A  25      14.644 -13.808   2.834  1.00  4.970          H  
ATOM    391 2HD2 ASN A  25      13.464 -14.114   1.602  1.00  4.970          H  
ATOM    392  N   ASP A  26      11.605  -8.931   0.804  1.00  3.150          N  
ATOM    393  CA  ASP A  26      12.285  -8.108  -0.195  1.00  3.410          C  
ATOM    394  C   ASP A  26      11.852  -6.646  -0.150  1.00  3.900          C  
ATOM    395  O   ASP A  26      10.892  -6.277   0.522  1.00  4.210          O  
ATOM    396  CB  ASP A  26      11.996  -8.667  -1.611  1.00  4.670          C  
ATOM    397  CG  ASP A  26      13.055  -8.292  -2.684  1.00  4.670          C  
ATOM    398  OD1 ASP A  26      13.953  -7.541  -2.349  1.00  4.670          O  
ATOM    399  OD2 ASP A  26      12.941  -8.721  -3.809  1.00  4.670          O  
ATOM    400  H   ASP A  26      10.771  -8.576   1.286  1.00  3.780          H  
ATOM    401  HA  ASP A  26      13.357  -8.155  -0.004  1.00  4.090          H  
ATOM    402 1HB  ASP A  26      11.923  -9.758  -1.562  1.00  5.600          H  
ATOM    403 2HB  ASP A  26      11.021  -8.298  -1.941  1.00  5.600          H  
ATOM    404  N   ASP A  27      12.471  -5.827  -0.983  1.00  4.160          N  
ATOM    405  CA  ASP A  27      12.121  -4.414  -1.086  1.00  4.830          C  
ATOM    406  C   ASP A  27      10.958  -4.203  -2.075  1.00  5.090          C  
ATOM    407  O   ASP A  27      11.136  -3.662  -3.167  1.00  5.690          O  
ATOM    408  CB  ASP A  27      13.365  -3.622  -1.506  1.00  6.490          C  
ATOM    409  CG  ASP A  27      13.224  -2.104  -1.376  1.00  6.490          C  
ATOM    410  OD1 ASP A  27      12.372  -1.675  -0.659  1.00  6.490          O  
ATOM    411  OD2 ASP A  27      13.986  -1.374  -2.010  1.00  6.490          O  
ATOM    412  H   ASP A  27      13.244  -6.211  -1.530  1.00  4.990          H  
ATOM    413  HA  ASP A  27      11.800  -4.063  -0.104  1.00  5.800          H  
ATOM    414 1HB  ASP A  27      14.212  -3.944  -0.900  1.00  7.790          H  
ATOM    415 2HB  ASP A  27      13.601  -3.874  -2.534  1.00  7.790          H  
ATOM    416  N   SER A  28       9.764  -4.651  -1.684  1.00  4.830          N  
ATOM    417  CA  SER A  28       8.574  -4.571  -2.546  1.00  5.240          C  
ATOM    418  C   SER A  28       7.844  -3.219  -2.518  1.00  4.960          C  
ATOM    419  O   SER A  28       7.014  -2.946  -3.384  1.00  5.100          O  
ATOM    420  CB  SER A  28       7.578  -5.654  -2.190  1.00  7.170          C  
ATOM    421  OG  SER A  28       8.087  -6.937  -2.452  1.00  7.170          O  
ATOM    422  H   SER A  28       9.732  -5.101  -0.765  1.00  5.800          H  
ATOM    423  HA  SER A  28       8.901  -4.744  -3.572  1.00  6.290          H  
ATOM    424 1HB  SER A  28       7.320  -5.566  -1.137  1.00  8.610          H  
ATOM    425 2HB  SER A  28       6.673  -5.501  -2.760  1.00  8.610          H  
ATOM    426  HG  SER A  28       7.353  -7.545  -2.318  1.00  8.610          H  
ATOM    427  N   LEU A  29       8.108  -2.384  -1.517  1.00  4.710          N  
ATOM    428  CA  LEU A  29       7.509  -1.055  -1.430  1.00  4.540          C  
ATOM    429  C   LEU A  29       8.506   0.015  -1.057  1.00  4.260          C  
ATOM    430  O   LEU A  29       9.380  -0.205  -0.215  1.00  4.230          O  
ATOM    431  CB  LEU A  29       6.486  -0.955  -0.323  1.00  6.420          C  
ATOM    432  CG  LEU A  29       5.320  -1.818  -0.347  1.00  6.420          C  
ATOM    433  CD1 LEU A  29       4.626  -1.566   0.934  1.00  6.420          C  
ATOM    434  CD2 LEU A  29       4.426  -1.531  -1.527  1.00  6.420          C  
ATOM    435  H   LEU A  29       8.709  -2.702  -0.766  1.00  5.650          H  
ATOM    436  HA  LEU A  29       7.077  -0.797  -2.395  1.00  5.450          H  
ATOM    437 1HB  LEU A  29       7.007  -1.150   0.616  1.00  7.710          H  
ATOM    438 2HB  LEU A  29       6.132   0.080  -0.286  1.00  7.710          H  
ATOM    439  HG  LEU A  29       5.633  -2.855  -0.384  1.00  7.710          H  
ATOM    440 1HD1 LEU A  29       3.747  -2.170   1.000  1.00  7.710          H  
ATOM    441 2HD1 LEU A  29       5.295  -1.789   1.755  1.00  7.710          H  
ATOM    442 3HD1 LEU A  29       4.333  -0.518   0.986  1.00  7.710          H  
ATOM    443 1HD2 LEU A  29       3.560  -2.183  -1.490  1.00  7.710          H  
ATOM    444 2HD2 LEU A  29       4.095  -0.495  -1.479  1.00  7.710          H  
ATOM    445 3HD2 LEU A  29       4.958  -1.707  -2.451  1.00  7.710          H  
ATOM    446  N   MET A  30       8.323   1.227  -1.574  1.00  4.140          N  
ATOM    447  CA  MET A  30       9.122   2.302  -1.007  1.00  3.980          C  
ATOM    448  C   MET A  30       8.614   2.531   0.410  1.00  3.850          C  
ATOM    449  O   MET A  30       7.407   2.476   0.660  1.00  4.000          O  
ATOM    450  CB  MET A  30       9.076   3.576  -1.848  1.00  5.640          C  
ATOM    451  CG  MET A  30       7.688   4.194  -2.046  1.00  5.640          C  
ATOM    452  SD  MET A  30       7.734   5.744  -3.005  1.00  5.640          S  
ATOM    453  CE  MET A  30       8.182   7.021  -1.811  1.00  5.640          C  
ATOM    454  H   MET A  30       7.626   1.389  -2.286  1.00  4.970          H  
ATOM    455  HA  MET A  30      10.160   1.977  -0.937  1.00  4.780          H  
ATOM    456 1HB  MET A  30       9.706   4.326  -1.368  1.00  6.760          H  
ATOM    457 2HB  MET A  30       9.520   3.386  -2.808  1.00  6.760          H  
ATOM    458 1HG  MET A  30       7.050   3.489  -2.573  1.00  6.760          H  
ATOM    459 2HG  MET A  30       7.236   4.391  -1.100  1.00  6.760          H  
ATOM    460 1HE  MET A  30       8.229   7.993  -2.300  1.00  6.760          H  
ATOM    461 2HE  MET A  30       7.429   7.078  -1.070  1.00  6.760          H  
ATOM    462 3HE  MET A  30       9.132   6.793  -1.337  1.00  6.760          H  
ATOM    463  N   VAL A  31       9.524   2.822   1.323  1.00  3.720          N  
ATOM    464  CA  VAL A  31       9.172   3.114   2.701  1.00  3.700          C  
ATOM    465  C   VAL A  31       9.740   4.469   3.066  1.00  3.730          C  
ATOM    466  O   VAL A  31      10.914   4.730   2.813  1.00  3.850          O  
ATOM    467  CB  VAL A  31       9.695   2.007   3.645  1.00  5.190          C  
ATOM    468  CG1 VAL A  31       9.358   2.339   5.099  1.00  5.190          C  
ATOM    469  CG2 VAL A  31       9.058   0.656   3.240  1.00  5.190          C  
ATOM    470  H   VAL A  31      10.498   2.840   1.047  1.00  4.460          H  
ATOM    471  HA  VAL A  31       8.087   3.157   2.789  1.00  4.440          H  
ATOM    472  HB  VAL A  31      10.780   1.941   3.562  1.00  6.230          H  
ATOM    473 1HG1 VAL A  31       9.735   1.546   5.747  1.00  6.230          H  
ATOM    474 2HG1 VAL A  31       9.818   3.283   5.389  1.00  6.230          H  
ATOM    475 3HG1 VAL A  31       8.284   2.412   5.215  1.00  6.230          H  
ATOM    476 1HG2 VAL A  31       9.421  -0.132   3.895  1.00  6.230          H  
ATOM    477 2HG2 VAL A  31       7.983   0.720   3.322  1.00  6.230          H  
ATOM    478 3HG2 VAL A  31       9.321   0.418   2.216  1.00  6.230          H  
ATOM    479  N   SER A  32       8.899   5.329   3.621  1.00  3.730          N  
ATOM    480  CA  SER A  32       9.299   6.679   3.977  1.00  3.850          C  
ATOM    481  C   SER A  32       8.408   7.332   5.001  1.00  3.760          C  
ATOM    482  O   SER A  32       7.304   6.866   5.282  1.00  3.920          O  
ATOM    483  CB  SER A  32       9.365   7.580   2.781  1.00  5.340          C  
ATOM    484  OG  SER A  32       9.674   8.885   3.206  1.00  5.340          O  
ATOM    485  H   SER A  32       7.959   5.027   3.842  1.00  4.480          H  
ATOM    486  HA  SER A  32      10.303   6.627   4.400  1.00  4.620          H  
ATOM    487 1HB  SER A  32      10.131   7.222   2.108  1.00  6.410          H  
ATOM    488 2HB  SER A  32       8.433   7.575   2.241  1.00  6.410          H  
ATOM    489  HG  SER A  32       9.954   9.360   2.405  1.00  6.410          H  
ATOM    490  N   SER A  33       8.921   8.419   5.572  1.00  3.690          N  
ATOM    491  CA  SER A  33       8.229   9.250   6.551  1.00  3.520          C  
ATOM    492  C   SER A  33       7.240  10.228   5.918  1.00  3.460          C  
ATOM    493  O   SER A  33       6.496  10.917   6.620  1.00  3.660          O  
ATOM    494  CB  SER A  33       9.245  10.013   7.374  1.00  5.000          C  
ATOM    495  OG  SER A  33       9.945  10.935   6.580  1.00  5.000          O  
ATOM    496  H   SER A  33       9.842   8.719   5.265  1.00  4.430          H  
ATOM    497  HA  SER A  33       7.667   8.591   7.215  1.00  4.220          H  
ATOM    498 1HB  SER A  33       8.735  10.539   8.179  1.00  6.000          H  
ATOM    499 2HB  SER A  33       9.944   9.315   7.829  1.00  6.000          H  
ATOM    500  HG  SER A  33      10.547  11.392   7.174  1.00  6.000          H  
ATOM    501  N   MET A  34       7.252  10.323   4.593  1.00  3.640          N  
ATOM    502  CA  MET A  34       6.341  11.234   3.903  1.00  3.890          C  
ATOM    503  C   MET A  34       4.911  10.678   3.946  1.00  3.710          C  
ATOM    504  O   MET A  34       4.667   9.539   3.514  1.00  3.890          O  
ATOM    505  CB  MET A  34       6.742  11.369   2.437  1.00  5.350          C  
ATOM    506  CG  MET A  34       8.107  11.974   2.155  1.00  5.350          C  
ATOM    507  SD  MET A  34       8.489  12.029   0.356  1.00  5.350          S  
ATOM    508  CE  MET A  34       8.790  10.291  -0.081  1.00  5.350          C  
ATOM    509  H   MET A  34       7.917   9.743   4.084  1.00  4.370          H  
ATOM    510  HA  MET A  34       6.355  12.202   4.401  1.00  4.670          H  
ATOM    511 1HB  MET A  34       6.684  10.395   1.962  1.00  6.420          H  
ATOM    512 2HB  MET A  34       6.021  12.012   1.949  1.00  6.420          H  
ATOM    513 1HG  MET A  34       8.131  12.990   2.545  1.00  6.420          H  
ATOM    514 2HG  MET A  34       8.879  11.401   2.659  1.00  6.420          H  
ATOM    515 1HE  MET A  34       9.029  10.224  -1.142  1.00  6.420          H  
ATOM    516 2HE  MET A  34       9.623   9.910   0.496  1.00  6.420          H  
ATOM    517 3HE  MET A  34       7.905   9.692   0.118  1.00  6.420          H  
ATOM    518  N   ASN A  35       3.917  11.491   4.319  1.00  3.740          N  
ATOM    519  CA  ASN A  35       2.540  10.971   4.335  1.00  3.850          C  
ATOM    520  C   ASN A  35       1.875  11.074   2.951  1.00  3.760          C  
ATOM    521  O   ASN A  35       0.831  11.717   2.763  1.00  4.200          O  
ATOM    522  CB  ASN A  35       1.716  11.661   5.403  1.00  5.350          C  
ATOM    523  CG  ASN A  35       2.215  11.348   6.823  1.00  5.350          C  
ATOM    524  OD1 ASN A  35       2.690  10.239   7.125  1.00  5.350          O  
ATOM    525  ND2 ASN A  35       2.106  12.319   7.691  1.00  5.350          N  
ATOM    526  H   ASN A  35       4.123  12.428   4.641  1.00  4.490          H  
ATOM    527  HA  ASN A  35       2.579   9.910   4.593  1.00  4.620          H  
ATOM    528 1HB  ASN A  35       1.744  12.740   5.246  1.00  6.420          H  
ATOM    529 2HB  ASN A  35       0.674  11.347   5.320  1.00  6.420          H  
ATOM    530 1HD2 ASN A  35       2.415  12.184   8.633  1.00  6.420          H  
ATOM    531 2HD2 ASN A  35       1.716  13.197   7.416  1.00  6.420          H  
ATOM    532  N   ASN A  36       2.550  10.457   1.978  1.00  3.580          N  
ATOM    533  CA  ASN A  36       2.144  10.344   0.596  1.00  3.700          C  
ATOM    534  C   ASN A  36       2.939   9.213  -0.039  1.00  3.650          C  
ATOM    535  O   ASN A  36       2.766   8.890  -1.225  1.00  3.850          O  
ATOM    536  CB  ASN A  36       2.337  11.657  -0.143  1.00  5.130          C  
ATOM    537  CG  ASN A  36       3.763  12.094  -0.229  1.00  5.130          C  
ATOM    538  OD1 ASN A  36       4.692  11.310  -0.011  1.00  5.130          O  
ATOM    539  ND2 ASN A  36       3.957  13.350  -0.549  1.00  5.130          N  
ATOM    540  H   ASN A  36       3.385   9.957   2.276  1.00  4.300          H  
ATOM    541  HA  ASN A  36       1.094  10.067   0.568  1.00  4.440          H  
ATOM    542 1HB  ASN A  36       1.960  11.558  -1.155  1.00  6.160          H  
ATOM    543 2HB  ASN A  36       1.756  12.439   0.342  1.00  6.160          H  
ATOM    544 1HD2 ASN A  36       4.887  13.716  -0.632  1.00  6.160          H  
ATOM    545 2HD2 ASN A  36       3.173  13.948  -0.717  1.00  6.160          H  
ATOM    546  N   THR A  37       3.748   8.549   0.804  1.00  3.610          N  
ATOM    547  CA  THR A  37       4.647   7.469   0.368  1.00  3.830          C  
ATOM    548  C   THR A  37       3.926   6.495  -0.551  1.00  3.880          C  
ATOM    549  O   THR A  37       4.446   6.103  -1.597  1.00  4.200          O  
ATOM    550  CB  THR A  37       5.211   6.672   1.589  1.00  5.270          C  
ATOM    551  OG1 THR A  37       5.973   7.525   2.437  1.00  5.270          O  
ATOM    552  CG2 THR A  37       6.137   5.551   1.155  1.00  5.270          C  
ATOM    553  H   THR A  37       3.810   8.888   1.768  1.00  4.330          H  
ATOM    554  HA  THR A  37       5.476   7.916  -0.176  1.00  4.600          H  
ATOM    555  HB  THR A  37       4.381   6.248   2.148  1.00  6.330          H  
ATOM    556  HG1 THR A  37       5.401   8.162   2.889  1.00  6.330          H  
ATOM    557 1HG2 THR A  37       6.486   5.025   2.033  1.00  6.330          H  
ATOM    558 2HG2 THR A  37       5.626   4.856   0.514  1.00  6.330          H  
ATOM    559 3HG2 THR A  37       6.976   5.947   0.648  1.00  6.330          H  
ATOM    560  N   THR A  38       2.727   6.099  -0.153  1.00  3.760          N  
ATOM    561  CA  THR A  38       1.925   5.169  -0.914  1.00  3.890          C  
ATOM    562  C   THR A  38       0.527   5.722  -1.140  1.00  3.780          C  
ATOM    563  O   THR A  38      -0.428   5.093  -0.694  1.00  3.570          O  
ATOM    564  CB  THR A  38       1.745   3.818  -0.211  1.00  5.390          C  
ATOM    565  OG1 THR A  38       1.134   4.057   1.048  1.00  5.390          O  
ATOM    566  CG2 THR A  38       3.085   3.112  -0.015  1.00  5.390          C  
ATOM    567  H   THR A  38       2.366   6.461   0.714  1.00  4.510          H  
ATOM    568  HA  THR A  38       2.389   5.007  -1.887  1.00  4.670          H  
ATOM    569  HB  THR A  38       1.091   3.179  -0.816  1.00  6.470          H  
ATOM    570  HG1 THR A  38       0.221   4.349   0.850  1.00  6.470          H  
ATOM    571 1HG2 THR A  38       2.922   2.156   0.487  1.00  6.470          H  
ATOM    572 2HG2 THR A  38       3.553   2.936  -0.984  1.00  6.470          H  
ATOM    573 3HG2 THR A  38       3.725   3.722   0.590  1.00  6.470          H  
ATOM    574  N   LEU A  39       0.365   6.904  -1.764  1.00  4.140          N  
ATOM    575  CA  LEU A  39      -1.009   7.413  -1.985  1.00  4.280          C  
ATOM    576  C   LEU A  39      -1.869   6.478  -2.833  1.00  4.360          C  
ATOM    577  O   LEU A  39      -3.081   6.418  -2.643  1.00  4.740          O  
ATOM    578  CB  LEU A  39      -1.031   8.751  -2.726  1.00  5.940          C  
ATOM    579  CG  LEU A  39      -0.512   9.971  -2.018  1.00  5.940          C  
ATOM    580  CD1 LEU A  39      -0.519  11.122  -3.001  1.00  5.940          C  
ATOM    581  CD2 LEU A  39      -1.363  10.278  -0.775  1.00  5.940          C  
ATOM    582  H   LEU A  39       1.187   7.454  -2.031  1.00  4.970          H  
ATOM    583  HA  LEU A  39      -1.499   7.504  -1.022  1.00  5.140          H  
ATOM    584 1HB  LEU A  39      -0.460   8.636  -3.643  1.00  7.120          H  
ATOM    585 2HB  LEU A  39      -2.068   8.958  -3.004  1.00  7.120          H  
ATOM    586  HG  LEU A  39       0.500   9.807  -1.729  1.00  7.120          H  
ATOM    587 1HD1 LEU A  39      -0.124  12.015  -2.522  1.00  7.120          H  
ATOM    588 2HD1 LEU A  39       0.104  10.873  -3.861  1.00  7.120          H  
ATOM    589 3HD1 LEU A  39      -1.538  11.307  -3.337  1.00  7.120          H  
ATOM    590 1HD2 LEU A  39      -0.979  11.173  -0.287  1.00  7.120          H  
ATOM    591 2HD2 LEU A  39      -2.395  10.438  -1.071  1.00  7.120          H  
ATOM    592 3HD2 LEU A  39      -1.323   9.460  -0.074  1.00  7.120          H  
ATOM    593  N   LEU A  40      -1.267   5.806  -3.809  1.00  4.130          N  
ATOM    594  CA  LEU A  40      -1.995   4.847  -4.640  1.00  4.180          C  
ATOM    595  C   LEU A  40      -1.502   3.464  -4.273  1.00  3.790          C  
ATOM    596  O   LEU A  40      -0.352   3.312  -3.853  1.00  3.560          O  
ATOM    597  CB  LEU A  40      -1.813   5.148  -6.125  1.00  5.830          C  
ATOM    598  CG  LEU A  40      -2.279   6.552  -6.588  1.00  5.830          C  
ATOM    599  CD1 LEU A  40      -1.943   6.719  -8.048  1.00  5.830          C  
ATOM    600  CD2 LEU A  40      -3.804   6.708  -6.366  1.00  5.830          C  
ATOM    601  H   LEU A  40      -0.274   5.929  -3.947  1.00  4.960          H  
ATOM    602  HA  LEU A  40      -3.051   4.879  -4.395  1.00  5.020          H  
ATOM    603 1HB  LEU A  40      -0.759   5.041  -6.373  1.00  7.000          H  
ATOM    604 2HB  LEU A  40      -2.376   4.403  -6.693  1.00  7.000          H  
ATOM    605  HG  LEU A  40      -1.750   7.323  -6.025  1.00  7.000          H  
ATOM    606 1HD1 LEU A  40      -2.258   7.708  -8.380  1.00  7.000          H  
ATOM    607 2HD1 LEU A  40      -0.865   6.615  -8.190  1.00  7.000          H  
ATOM    608 3HD1 LEU A  40      -2.461   5.959  -8.633  1.00  7.000          H  
ATOM    609 1HD2 LEU A  40      -4.115   7.679  -6.712  1.00  7.000          H  
ATOM    610 2HD2 LEU A  40      -4.341   5.942  -6.930  1.00  7.000          H  
ATOM    611 3HD2 LEU A  40      -4.054   6.613  -5.311  1.00  7.000          H  
ATOM    612  N   SER A  41      -2.340   2.437  -4.419  1.00  3.790          N  
ATOM    613  CA  SER A  41      -1.872   1.119  -4.025  1.00  3.500          C  
ATOM    614  C   SER A  41      -0.803   0.514  -4.916  1.00  3.420          C  
ATOM    615  O   SER A  41      -0.694   0.804  -6.114  1.00  3.570          O  
ATOM    616  CB  SER A  41      -3.047   0.154  -3.954  1.00  5.020          C  
ATOM    617  OG  SER A  41      -3.598  -0.065  -5.217  1.00  5.020          O  
ATOM    618  H   SER A  41      -3.297   2.544  -4.773  1.00  4.550          H  
ATOM    619  HA  SER A  41      -1.437   1.214  -3.033  1.00  4.200          H  
ATOM    620 1HB  SER A  41      -2.703  -0.791  -3.537  1.00  6.020          H  
ATOM    621 2HB  SER A  41      -3.814   0.542  -3.298  1.00  6.020          H  
ATOM    622  HG  SER A  41      -4.174   0.715  -5.389  1.00  6.020          H  
ATOM    623  N   ILE A  42      -0.061  -0.406  -4.307  1.00  3.220          N  
ATOM    624  CA  ILE A  42       0.945  -1.206  -4.997  1.00  3.170          C  
ATOM    625  C   ILE A  42       0.660  -2.694  -4.810  1.00  3.060          C  
ATOM    626  O   ILE A  42       0.583  -3.181  -3.676  1.00  2.920          O  
ATOM    627  CB  ILE A  42       2.383  -0.853  -4.507  1.00  4.460          C  
ATOM    628  CG1 ILE A  42       2.685   0.664  -4.809  1.00  4.460          C  
ATOM    629  CG2 ILE A  42       3.449  -1.782  -5.154  1.00  4.460          C  
ATOM    630  CD1 ILE A  42       4.002   1.214  -4.230  1.00  4.460          C  
ATOM    631  H   ILE A  42      -0.240  -0.523  -3.303  1.00  3.860          H  
ATOM    632  HA  ILE A  42       0.891  -0.987  -6.064  1.00  3.800          H  
ATOM    633  HB  ILE A  42       2.413  -0.977  -3.435  1.00  5.350          H  
ATOM    634 1HG1 ILE A  42       2.695   0.802  -5.891  1.00  5.350          H  
ATOM    635 2HG1 ILE A  42       1.876   1.266  -4.393  1.00  5.350          H  
ATOM    636 1HG2 ILE A  42       4.442  -1.548  -4.789  1.00  5.350          H  
ATOM    637 2HG2 ILE A  42       3.239  -2.824  -4.921  1.00  5.350          H  
ATOM    638 3HG2 ILE A  42       3.427  -1.642  -6.212  1.00  5.350          H  
ATOM    639 1HD1 ILE A  42       4.091   2.270  -4.497  1.00  5.350          H  
ATOM    640 2HD1 ILE A  42       3.991   1.120  -3.147  1.00  5.350          H  
ATOM    641 3HD1 ILE A  42       4.851   0.675  -4.633  1.00  5.350          H  
ATOM    642  N   SER A  43       0.520  -3.405  -5.927  1.00  3.150          N  
ATOM    643  CA  SER A  43       0.257  -4.839  -5.914  1.00  3.100          C  
ATOM    644  C   SER A  43       1.551  -5.612  -5.755  1.00  2.880          C  
ATOM    645  O   SER A  43       2.531  -5.329  -6.444  1.00  3.000          O  
ATOM    646  CB  SER A  43      -0.401  -5.261  -7.216  1.00  4.360          C  
ATOM    647  OG  SER A  43      -1.663  -4.661  -7.382  1.00  4.360          O  
ATOM    648  H   SER A  43       0.575  -2.931  -6.817  1.00  3.780          H  
ATOM    649  HA  SER A  43      -0.397  -5.077  -5.072  1.00  3.720          H  
ATOM    650 1HB  SER A  43       0.249  -4.992  -8.053  1.00  5.230          H  
ATOM    651 2HB  SER A  43      -0.508  -6.345  -7.224  1.00  5.230          H  
ATOM    652  HG  SER A  43      -1.991  -4.974  -8.231  1.00  5.230          H  
ATOM    653  N   THR A  44       1.559  -6.572  -4.835  1.00  2.630          N  
ATOM    654  CA  THR A  44       2.725  -7.419  -4.600  1.00  2.430          C  
ATOM    655  C   THR A  44       2.276  -8.887  -4.418  1.00  2.370          C  
ATOM    656  O   THR A  44       1.072  -9.148  -4.314  1.00  2.750          O  
ATOM    657  CB  THR A  44       3.477  -6.963  -3.355  1.00  3.480          C  
ATOM    658  OG1 THR A  44       2.660  -7.263  -2.243  1.00  3.480          O  
ATOM    659  CG2 THR A  44       3.767  -5.443  -3.364  1.00  3.480          C  
ATOM    660  H   THR A  44       0.718  -6.723  -4.264  1.00  3.160          H  
ATOM    661  HA  THR A  44       3.384  -7.364  -5.462  1.00  2.920          H  
ATOM    662  HB  THR A  44       4.416  -7.509  -3.290  1.00  4.180          H  
ATOM    663  HG1 THR A  44       3.223  -7.361  -1.462  1.00  4.180          H  
ATOM    664 1HG2 THR A  44       4.293  -5.169  -2.454  1.00  4.180          H  
ATOM    665 2HG2 THR A  44       4.381  -5.190  -4.224  1.00  4.180          H  
ATOM    666 3HG2 THR A  44       2.837  -4.884  -3.410  1.00  4.180          H  
ATOM    667  N   GLU A  45       3.221  -9.850  -4.400  1.00  2.120          N  
ATOM    668  CA  GLU A  45       2.875 -11.274  -4.197  1.00  2.210          C  
ATOM    669  C   GLU A  45       3.860 -12.019  -3.278  1.00  2.210          C  
ATOM    670  O   GLU A  45       5.071 -11.764  -3.323  1.00  2.500          O  
ATOM    671  CB  GLU A  45       2.851 -11.997  -5.555  1.00  3.060          C  
ATOM    672  CG  GLU A  45       1.789 -11.523  -6.550  1.00  3.060          C  
ATOM    673  CD  GLU A  45       1.892 -12.194  -7.903  1.00  3.060          C  
ATOM    674  OE1 GLU A  45       1.476 -13.323  -8.093  1.00  3.060          O  
ATOM    675  OE2 GLU A  45       2.413 -11.538  -8.778  1.00  3.060          O  
ATOM    676  H   GLU A  45       4.192  -9.592  -4.505  1.00  2.540          H  
ATOM    677  HA  GLU A  45       1.886 -11.334  -3.740  1.00  2.650          H  
ATOM    678 1HB  GLU A  45       3.827 -11.908  -6.036  1.00  3.670          H  
ATOM    679 2HB  GLU A  45       2.669 -13.055  -5.376  1.00  3.670          H  
ATOM    680 1HG  GLU A  45       0.810 -11.712  -6.125  1.00  3.670          H  
ATOM    681 2HG  GLU A  45       1.884 -10.453  -6.695  1.00  3.670          H  
ATOM    682  N   VAL A  46       3.350 -12.951  -2.462  1.00  2.430          N  
ATOM    683  CA  VAL A  46       4.200 -13.831  -1.655  1.00  2.580          C  
ATOM    684  C   VAL A  46       4.174 -15.204  -2.282  1.00  2.560          C  
ATOM    685  O   VAL A  46       3.143 -15.890  -2.285  1.00  2.890          O  
ATOM    686  CB  VAL A  46       3.724 -13.930  -0.186  1.00  3.550          C  
ATOM    687  CG1 VAL A  46       4.587 -14.898   0.612  1.00  3.550          C  
ATOM    688  CG2 VAL A  46       3.832 -12.594   0.472  1.00  3.550          C  
ATOM    689  H   VAL A  46       2.334 -13.080  -2.431  1.00  2.920          H  
ATOM    690  HA  VAL A  46       5.224 -13.455  -1.669  1.00  3.100          H  
ATOM    691  HB  VAL A  46       2.697 -14.284  -0.173  1.00  4.260          H  
ATOM    692 1HG1 VAL A  46       4.220 -14.938   1.636  1.00  4.260          H  
ATOM    693 2HG1 VAL A  46       4.540 -15.898   0.177  1.00  4.260          H  
ATOM    694 3HG1 VAL A  46       5.623 -14.548   0.612  1.00  4.260          H  
ATOM    695 1HG2 VAL A  46       3.493 -12.676   1.496  1.00  4.260          H  
ATOM    696 2HG2 VAL A  46       4.865 -12.272   0.461  1.00  4.260          H  
ATOM    697 3HG2 VAL A  46       3.230 -11.887  -0.052  1.00  4.260          H  
ATOM    698  N   ILE A  47       5.319 -15.619  -2.804  1.00  2.740          N  
ATOM    699  CA  ILE A  47       5.365 -16.869  -3.532  1.00  3.020          C  
ATOM    700  C   ILE A  47       6.177 -17.946  -2.855  1.00  3.010          C  
ATOM    701  O   ILE A  47       7.370 -17.779  -2.598  1.00  3.380          O  
ATOM    702  CB  ILE A  47       5.983 -16.644  -4.934  1.00  4.120          C  
ATOM    703  CG1 ILE A  47       5.234 -15.533  -5.722  1.00  4.120          C  
ATOM    704  CG2 ILE A  47       5.976 -17.952  -5.725  1.00  4.120          C  
ATOM    705  CD1 ILE A  47       3.782 -15.790  -6.032  1.00  4.120          C  
ATOM    706  H   ILE A  47       6.140 -15.034  -2.728  1.00  3.290          H  
ATOM    707  HA  ILE A  47       4.352 -17.256  -3.638  1.00  3.620          H  
ATOM    708  HB  ILE A  47       7.015 -16.312  -4.825  1.00  4.940          H  
ATOM    709 1HG1 ILE A  47       5.292 -14.605  -5.154  1.00  4.940          H  
ATOM    710 2HG1 ILE A  47       5.747 -15.392  -6.647  1.00  4.940          H  
ATOM    711 1HG2 ILE A  47       6.425 -17.793  -6.703  1.00  4.940          H  
ATOM    712 2HG2 ILE A  47       6.539 -18.705  -5.201  1.00  4.940          H  
ATOM    713 3HG2 ILE A  47       4.966 -18.289  -5.839  1.00  4.940          H  
ATOM    714 1HD1 ILE A  47       3.383 -14.940  -6.590  1.00  4.940          H  
ATOM    715 2HD1 ILE A  47       3.659 -16.686  -6.636  1.00  4.940          H  
ATOM    716 3HD1 ILE A  47       3.238 -15.898  -5.104  1.00  4.940          H  
ATOM    717  N   ASN A  48       5.532 -19.081  -2.645  1.00  3.030          N  
ATOM    718  CA  ASN A  48       6.170 -20.271  -2.130  1.00  3.130          C  
ATOM    719  C   ASN A  48       6.000 -21.280  -3.255  1.00  3.490          C  
ATOM    720  O   ASN A  48       4.909 -21.835  -3.469  1.00  3.900          O  
ATOM    721  CB  ASN A  48       5.541 -20.696  -0.822  1.00  4.340          C  
ATOM    722  CG  ASN A  48       6.216 -21.869  -0.164  1.00  4.340          C  
ATOM    723  OD1 ASN A  48       6.901 -22.666  -0.806  1.00  4.340          O  
ATOM    724  ND2 ASN A  48       6.048 -21.988   1.127  1.00  4.340          N  
ATOM    725  H   ASN A  48       4.528 -19.118  -2.850  1.00  3.640          H  
ATOM    726  HA  ASN A  48       7.239 -20.094  -1.989  1.00  3.760          H  
ATOM    727 1HB  ASN A  48       5.537 -19.851  -0.131  1.00  5.210          H  
ATOM    728 2HB  ASN A  48       4.518 -20.954  -1.018  1.00  5.210          H  
ATOM    729 1HD2 ASN A  48       6.479 -22.746   1.622  1.00  5.210          H  
ATOM    730 2HD2 ASN A  48       5.502 -21.319   1.622  1.00  5.210          H  
ATOM    731  N   GLN A  49       7.032 -21.418  -4.064  1.00  3.820          N  
ATOM    732  CA  GLN A  49       6.909 -22.163  -5.300  1.00  4.530          C  
ATOM    733  C   GLN A  49       6.409 -23.581  -5.083  1.00  4.670          C  
ATOM    734  O   GLN A  49       6.933 -24.337  -4.271  1.00  4.910          O  
ATOM    735  CB  GLN A  49       8.239 -22.100  -6.042  1.00  6.060          C  
ATOM    736  CG  GLN A  49       8.572 -20.649  -6.496  1.00  6.060          C  
ATOM    737  CD  GLN A  49       9.242 -19.825  -5.397  1.00  6.060          C  
ATOM    738  OE1 GLN A  49       9.427 -20.348  -4.286  1.00  6.060          O  
ATOM    739  NE2 GLN A  49       9.549 -18.563  -5.658  1.00  6.060          N  
ATOM    740  H   GLN A  49       7.921 -20.979  -3.817  1.00  4.580          H  
ATOM    741  HA  GLN A  49       6.171 -21.655  -5.919  1.00  5.440          H  
ATOM    742 1HB  GLN A  49       9.041 -22.473  -5.407  1.00  7.270          H  
ATOM    743 2HB  GLN A  49       8.196 -22.731  -6.933  1.00  7.270          H  
ATOM    744 1HG  GLN A  49       9.262 -20.698  -7.339  1.00  7.270          H  
ATOM    745 2HG  GLN A  49       7.659 -20.149  -6.808  1.00  7.270          H  
ATOM    746 1HE2 GLN A  49       9.968 -17.992  -4.955  1.00  7.270          H  
ATOM    747 2HE2 GLN A  49       9.316 -18.143  -6.566  1.00  7.270          H  
ATOM    748  N   ALA A  50       5.375 -23.918  -5.854  1.00  4.790          N  
ATOM    749  CA  ALA A  50       4.637 -25.185  -5.864  1.00  5.030          C  
ATOM    750  C   ALA A  50       3.784 -25.409  -4.612  1.00  4.590          C  
ATOM    751  O   ALA A  50       3.112 -26.438  -4.508  1.00  4.400          O  
ATOM    752  CB  ALA A  50       5.590 -26.359  -6.032  1.00  6.950          C  
ATOM    753  H   ALA A  50       5.048 -23.203  -6.486  1.00  5.750          H  
ATOM    754  HA  ALA A  50       3.974 -25.178  -6.711  1.00  6.040          H  
ATOM    755 1HB  ALA A  50       5.011 -27.279  -6.088  1.00  8.340          H  
ATOM    756 2HB  ALA A  50       6.163 -26.234  -6.949  1.00  8.340          H  
ATOM    757 3HB  ALA A  50       6.268 -26.425  -5.188  1.00  8.340          H  
ATOM    758  N   ASN A  51       3.735 -24.432  -3.702  1.00  4.740          N  
ATOM    759  CA  ASN A  51       2.918 -24.558  -2.508  1.00  4.760          C  
ATOM    760  C   ASN A  51       1.789 -23.529  -2.429  1.00  4.390          C  
ATOM    761  O   ASN A  51       0.624 -23.902  -2.250  1.00  4.510          O  
ATOM    762  CB  ASN A  51       3.806 -24.475  -1.286  1.00  6.660          C  
ATOM    763  CG  ASN A  51       4.729 -25.666  -1.136  1.00  6.660          C  
ATOM    764  OD1 ASN A  51       4.308 -26.818  -1.311  1.00  6.660          O  
ATOM    765  ND2 ASN A  51       5.979 -25.420  -0.818  1.00  6.660          N  
ATOM    766  H   ASN A  51       4.284 -23.581  -3.827  1.00  5.690          H  
ATOM    767  HA  ASN A  51       2.449 -25.541  -2.518  1.00  5.710          H  
ATOM    768 1HB  ASN A  51       4.406 -23.587  -1.369  1.00  7.990          H  
ATOM    769 2HB  ASN A  51       3.194 -24.376  -0.390  1.00  7.990          H  
ATOM    770 1HD2 ASN A  51       6.624 -26.174  -0.712  1.00  7.990          H  
ATOM    771 2HD2 ASN A  51       6.307 -24.470  -0.699  1.00  7.990          H  
ATOM    772  N   LYS A  52       2.115 -22.244  -2.587  1.00  4.060          N  
ATOM    773  CA  LYS A  52       1.088 -21.213  -2.444  1.00  3.820          C  
ATOM    774  C   LYS A  52       1.432 -19.814  -2.977  1.00  3.530          C  
ATOM    775  O   LYS A  52       2.588 -19.373  -2.975  1.00  3.510          O  
ATOM    776  CB  LYS A  52       0.657 -21.114  -0.965  1.00  5.440          C  
ATOM    777  CG  LYS A  52       1.782 -20.746  -0.012  1.00  5.440          C  
ATOM    778  CD  LYS A  52       1.353 -20.738   1.453  1.00  5.440          C  
ATOM    779  CE  LYS A  52       2.549 -20.417   2.342  1.00  5.440          C  
ATOM    780  NZ  LYS A  52       2.247 -20.483   3.815  1.00  5.440          N  
ATOM    781  H   LYS A  52       3.084 -21.994  -2.786  1.00  4.870          H  
ATOM    782  HA  LYS A  52       0.242 -21.560  -3.013  1.00  4.580          H  
ATOM    783 1HB  LYS A  52      -0.123 -20.353  -0.875  1.00  6.530          H  
ATOM    784 2HB  LYS A  52       0.223 -22.053  -0.635  1.00  6.530          H  
ATOM    785 1HG  LYS A  52       2.557 -21.492  -0.115  1.00  6.530          H  
ATOM    786 2HG  LYS A  52       2.193 -19.773  -0.280  1.00  6.530          H  
ATOM    787 1HD  LYS A  52       0.598 -19.977   1.597  1.00  6.530          H  
ATOM    788 2HD  LYS A  52       0.940 -21.709   1.729  1.00  6.530          H  
ATOM    789 1HE  LYS A  52       3.340 -21.128   2.117  1.00  6.530          H  
ATOM    790 2HE  LYS A  52       2.900 -19.412   2.101  1.00  6.530          H  
ATOM    791 1HZ  LYS A  52       3.107 -20.268   4.313  1.00  6.530          H  
ATOM    792 2HZ  LYS A  52       1.527 -19.823   4.088  1.00  6.530          H  
ATOM    793 3HZ  LYS A  52       1.945 -21.408   4.077  1.00  6.530          H  
ATOM    794  N   ASN A  53       0.381 -19.093  -3.370  1.00  3.390          N  
ATOM    795  CA  ASN A  53       0.485 -17.698  -3.815  1.00  3.260          C  
ATOM    796  C   ASN A  53      -0.524 -16.812  -3.136  1.00  3.140          C  
ATOM    797  O   ASN A  53      -1.729 -16.857  -3.439  1.00  3.300          O  
ATOM    798  CB  ASN A  53       0.345 -17.530  -5.313  1.00  4.620          C  
ATOM    799  CG  ASN A  53       0.527 -16.090  -5.768  1.00  4.620          C  
ATOM    800  OD1 ASN A  53       0.727 -15.179  -4.954  1.00  4.620          O  
ATOM    801  ND2 ASN A  53       0.470 -15.868  -7.051  1.00  4.620          N  
ATOM    802  H   ASN A  53      -0.526 -19.566  -3.336  1.00  4.070          H  
ATOM    803  HA  ASN A  53       1.469 -17.323  -3.533  1.00  3.910          H  
ATOM    804 1HB  ASN A  53       1.132 -18.092  -5.773  1.00  5.540          H  
ATOM    805 2HB  ASN A  53      -0.594 -17.904  -5.664  1.00  5.540          H  
ATOM    806 1HD2 ASN A  53       0.623 -14.919  -7.403  1.00  5.540          H  
ATOM    807 2HD2 ASN A  53       0.297 -16.616  -7.687  1.00  5.540          H  
ATOM    808  N   ILE A  54      -0.026 -16.011  -2.215  1.00  2.930          N  
ATOM    809  CA  ILE A  54      -0.895 -15.118  -1.491  1.00  2.820          C  
ATOM    810  C   ILE A  54      -0.637 -13.745  -2.092  1.00  2.740          C  
ATOM    811  O   ILE A  54       0.499 -13.255  -2.114  1.00  2.720          O  
ATOM    812  CB  ILE A  54      -0.619 -15.160   0.009  1.00  3.990          C  
ATOM    813  CG1 ILE A  54      -0.792 -16.584   0.525  1.00  3.990          C  
ATOM    814  CG2 ILE A  54      -1.667 -14.278   0.684  1.00  3.990          C  
ATOM    815  CD1 ILE A  54      -0.238 -16.805   1.882  1.00  3.990          C  
ATOM    816  H   ILE A  54       0.993 -16.008  -2.065  1.00  3.520          H  
ATOM    817  HA  ILE A  54      -1.936 -15.385  -1.666  1.00  3.380          H  
ATOM    818  HB  ILE A  54       0.382 -14.822   0.222  1.00  4.790          H  
ATOM    819 1HG1 ILE A  54      -1.850 -16.795   0.556  1.00  4.790          H  
ATOM    820 2HG1 ILE A  54      -0.317 -17.286  -0.160  1.00  4.790          H  
ATOM    821 1HG2 ILE A  54      -1.539 -14.271   1.756  1.00  4.790          H  
ATOM    822 2HG2 ILE A  54      -1.595 -13.262   0.316  1.00  4.790          H  
ATOM    823 3HG2 ILE A  54      -2.653 -14.663   0.444  1.00  4.790          H  
ATOM    824 1HD1 ILE A  54      -0.422 -17.834   2.183  1.00  4.790          H  
ATOM    825 2HD1 ILE A  54       0.838 -16.614   1.867  1.00  4.790          H  
ATOM    826 3HD1 ILE A  54      -0.697 -16.146   2.578  1.00  4.790          H  
ATOM    827  N   VAL A  55      -1.682 -13.162  -2.645  1.00  2.740          N  
ATOM    828  CA  VAL A  55      -1.577 -11.908  -3.366  1.00  2.720          C  
ATOM    829  C   VAL A  55      -1.963 -10.772  -2.453  1.00  2.650          C  
ATOM    830  O   VAL A  55      -3.023 -10.812  -1.835  1.00  2.710          O  
ATOM    831  CB  VAL A  55      -2.488 -11.936  -4.605  1.00  3.820          C  
ATOM    832  CG1 VAL A  55      -2.390 -10.598  -5.364  1.00  3.820          C  
ATOM    833  CG2 VAL A  55      -2.099 -13.138  -5.480  1.00  3.820          C  
ATOM    834  H   VAL A  55      -2.597 -13.612  -2.536  1.00  3.290          H  
ATOM    835  HA  VAL A  55      -0.546 -11.766  -3.690  1.00  3.260          H  
ATOM    836  HB  VAL A  55      -3.521 -12.053  -4.287  1.00  4.580          H  
ATOM    837 1HG1 VAL A  55      -3.045 -10.626  -6.232  1.00  4.580          H  
ATOM    838 2HG1 VAL A  55      -2.691  -9.770  -4.721  1.00  4.580          H  
ATOM    839 3HG1 VAL A  55      -1.356 -10.441  -5.694  1.00  4.580          H  
ATOM    840 1HG2 VAL A  55      -2.747 -13.180  -6.351  1.00  4.580          H  
ATOM    841 2HG2 VAL A  55      -1.066 -13.038  -5.803  1.00  4.580          H  
ATOM    842 3HG2 VAL A  55      -2.203 -14.065  -4.909  1.00  4.580          H  
ATOM    843  N   PHE A  56      -1.118  -9.757  -2.346  1.00  2.560          N  
ATOM    844  CA  PHE A  56      -1.414  -8.677  -1.419  1.00  2.530          C  
ATOM    845  C   PHE A  56      -1.638  -7.325  -2.067  1.00  2.590          C  
ATOM    846  O   PHE A  56      -0.936  -6.919  -3.003  1.00  2.660          O  
ATOM    847  CB  PHE A  56      -0.278  -8.540  -0.410  1.00  3.550          C  
ATOM    848  CG  PHE A  56      -0.162  -9.688   0.517  1.00  3.550          C  
ATOM    849  CD1 PHE A  56       0.529 -10.817   0.176  1.00  3.550          C  
ATOM    850  CD2 PHE A  56      -0.740  -9.632   1.749  1.00  3.550          C  
ATOM    851  CE1 PHE A  56       0.620 -11.854   1.055  1.00  3.550          C  
ATOM    852  CE2 PHE A  56      -0.640 -10.660   2.620  1.00  3.550          C  
ATOM    853  CZ  PHE A  56       0.042 -11.780   2.270  1.00  3.550          C  
ATOM    854  H   PHE A  56      -0.268  -9.717  -2.915  1.00  3.070          H  
ATOM    855  HA  PHE A  56      -2.312  -8.941  -0.875  1.00  3.040          H  
ATOM    856 1HB  PHE A  56       0.669  -8.434  -0.946  1.00  4.260          H  
ATOM    857 2HB  PHE A  56      -0.425  -7.634   0.176  1.00  4.260          H  
ATOM    858  HD1 PHE A  56       1.000 -10.892  -0.808  1.00  4.260          H  
ATOM    859  HD2 PHE A  56      -1.285  -8.755   2.024  1.00  4.260          H  
ATOM    860  HE1 PHE A  56       1.151 -12.746   0.778  1.00  4.260          H  
ATOM    861  HE2 PHE A  56      -1.101 -10.584   3.584  1.00  4.260          H  
ATOM    862  HZ  PHE A  56       0.127 -12.614   2.952  1.00  4.260          H  
ATOM    863  N   ILE A  57      -2.579  -6.576  -1.501  1.00  2.610          N  
ATOM    864  CA  ILE A  57      -2.755  -5.214  -1.981  1.00  2.710          C  
ATOM    865  C   ILE A  57      -2.258  -4.220  -0.944  1.00  2.600          C  
ATOM    866  O   ILE A  57      -2.854  -4.071   0.131  1.00  2.550          O  
ATOM    867  CB  ILE A  57      -4.233  -4.852  -2.237  1.00  3.750          C  
ATOM    868  CG1 ILE A  57      -4.886  -5.825  -3.222  1.00  3.750          C  
ATOM    869  CG2 ILE A  57      -4.261  -3.410  -2.844  1.00  3.750          C  
ATOM    870  CD1 ILE A  57      -6.412  -5.671  -3.309  1.00  3.750          C  
ATOM    871  H   ILE A  57      -3.181  -7.015  -0.792  1.00  3.130          H  
ATOM    872  HA  ILE A  57      -2.181  -5.071  -2.896  1.00  3.250          H  
ATOM    873  HB  ILE A  57      -4.790  -4.870  -1.311  1.00  4.500          H  
ATOM    874 1HG1 ILE A  57      -4.456  -5.679  -4.210  1.00  4.500          H  
ATOM    875 2HG1 ILE A  57      -4.669  -6.847  -2.898  1.00  4.500          H  
ATOM    876 1HG2 ILE A  57      -5.276  -3.090  -3.038  1.00  4.500          H  
ATOM    877 2HG2 ILE A  57      -3.806  -2.703  -2.166  1.00  4.500          H  
ATOM    878 3HG2 ILE A  57      -3.701  -3.402  -3.781  1.00  4.500          H  
ATOM    879 1HD1 ILE A  57      -6.807  -6.407  -4.010  1.00  4.500          H  
ATOM    880 2HD1 ILE A  57      -6.849  -5.839  -2.327  1.00  4.500          H  
ATOM    881 3HD1 ILE A  57      -6.687  -4.683  -3.653  1.00  4.500          H  
ATOM    882  N   ASP A  58      -1.205  -3.468  -1.270  1.00  2.590          N  
ATOM    883  CA  ASP A  58      -0.728  -2.474  -0.320  1.00  2.530          C  
ATOM    884  C   ASP A  58      -1.618  -1.256  -0.444  1.00  2.740          C  
ATOM    885  O   ASP A  58      -1.353  -0.364  -1.257  1.00  2.920          O  
ATOM    886  CB  ASP A  58       0.709  -2.024  -0.566  1.00  3.570          C  
ATOM    887  CG  ASP A  58       1.164  -1.066   0.553  1.00  3.570          C  
ATOM    888  OD1 ASP A  58       0.587  -1.136   1.617  1.00  3.570          O  
ATOM    889  OD2 ASP A  58       2.014  -0.250   0.346  1.00  3.570          O  
ATOM    890  H   ASP A  58      -0.705  -3.585  -2.156  1.00  3.110          H  
ATOM    891  HA  ASP A  58      -0.816  -2.873   0.693  1.00  3.040          H  
ATOM    892 1HB  ASP A  58       1.365  -2.896  -0.588  1.00  4.280          H  
ATOM    893 2HB  ASP A  58       0.794  -1.534  -1.532  1.00  4.280          H  
ATOM    894  N   VAL A  59      -2.725  -1.255   0.281  1.00  2.780          N  
ATOM    895  CA  VAL A  59      -3.709  -0.210   0.133  1.00  3.040          C  
ATOM    896  C   VAL A  59      -3.235   0.981   0.985  1.00  3.050          C  
ATOM    897  O   VAL A  59      -2.799   0.771   2.117  1.00  2.850          O  
ATOM    898  CB  VAL A  59      -5.068  -0.666   0.635  1.00  4.150          C  
ATOM    899  CG1 VAL A  59      -6.078   0.421   0.458  1.00  4.150          C  
ATOM    900  CG2 VAL A  59      -5.494  -1.873  -0.022  1.00  4.150          C  
ATOM    901  H   VAL A  59      -2.892  -2.032   0.942  1.00  3.340          H  
ATOM    902  HA  VAL A  59      -3.801   0.020  -0.916  1.00  3.650          H  
ATOM    903  HB  VAL A  59      -4.980  -0.873   1.678  1.00  4.980          H  
ATOM    904 1HG1 VAL A  59      -6.970   0.071   0.809  1.00  4.980          H  
ATOM    905 2HG1 VAL A  59      -5.797   1.322   1.003  1.00  4.980          H  
ATOM    906 3HG1 VAL A  59      -6.193   0.647  -0.598  1.00  4.980          H  
ATOM    907 1HG2 VAL A  59      -6.410  -2.157   0.422  1.00  4.980          H  
ATOM    908 2HG2 VAL A  59      -5.617  -1.689  -1.077  1.00  4.980          H  
ATOM    909 3HG2 VAL A  59      -4.776  -2.648   0.141  1.00  4.980          H  
ATOM    910  N   PRO A  60      -3.255   2.220   0.480  1.00  3.290          N  
ATOM    911  CA  PRO A  60      -2.865   3.429   1.180  1.00  3.360          C  
ATOM    912  C   PRO A  60      -3.593   3.481   2.503  1.00  3.230          C  
ATOM    913  O   PRO A  60      -4.778   3.153   2.531  1.00  3.260          O  
ATOM    914  CB  PRO A  60      -3.349   4.485   0.222  1.00  5.040          C  
ATOM    915  CG  PRO A  60      -3.301   3.831  -1.103  1.00  5.040          C  
ATOM    916  CD  PRO A  60      -3.690   2.456  -0.879  1.00  5.040          C  
ATOM    917  HA  PRO A  60      -1.767   3.453   1.308  1.00  4.030          H  
ATOM    918 1HB  PRO A  60      -4.350   4.777   0.478  1.00  6.050          H  
ATOM    919 2HB  PRO A  60      -2.707   5.363   0.284  1.00  6.050          H  
ATOM    920 1HG  PRO A  60      -3.980   4.343  -1.779  1.00  6.050          H  
ATOM    921 2HG  PRO A  60      -2.309   3.904  -1.535  1.00  6.050          H  
ATOM    922 1HD  PRO A  60      -4.752   2.350  -0.995  1.00  6.050          H  
ATOM    923 2HD  PRO A  60      -3.114   1.878  -1.571  1.00  6.050          H  
ATOM    924  N   GLY A  61      -2.918   3.897   3.575  1.00  3.110          N  
ATOM    925  CA  GLY A  61      -3.560   3.871   4.878  1.00  2.920          C  
ATOM    926  C   GLY A  61      -4.522   5.004   5.187  1.00  2.810          C  
ATOM    927  O   GLY A  61      -4.527   6.054   4.553  1.00  3.060          O  
ATOM    928  H   GLY A  61      -1.958   4.195   3.497  1.00  3.730          H  
ATOM    929 1HA  GLY A  61      -4.111   2.937   4.935  1.00  3.500          H  
ATOM    930 2HA  GLY A  61      -2.799   3.823   5.656  1.00  3.500          H  
ATOM    931  N   PHE A  62      -5.259   4.805   6.269  1.00  2.740          N  
ATOM    932  CA  PHE A  62      -6.316   5.704   6.709  1.00  2.760          C  
ATOM    933  C   PHE A  62      -5.805   7.077   7.124  1.00  3.310          C  
ATOM    934  O   PHE A  62      -4.738   7.221   7.755  1.00  3.920          O  
ATOM    935  CB  PHE A  62      -7.073   5.135   7.912  1.00  3.860          C  
ATOM    936  CG  PHE A  62      -7.677   3.782   7.722  1.00  3.860          C  
ATOM    937  CD1 PHE A  62      -7.216   2.729   8.481  1.00  3.860          C  
ATOM    938  CD2 PHE A  62      -8.645   3.535   6.817  1.00  3.860          C  
ATOM    939  CE1 PHE A  62      -7.696   1.468   8.331  1.00  3.860          C  
ATOM    940  CE2 PHE A  62      -9.133   2.261   6.657  1.00  3.860          C  
ATOM    941  CZ  PHE A  62      -8.648   1.229   7.414  1.00  3.860          C  
ATOM    942  H   PHE A  62      -5.098   3.915   6.740  1.00  3.290          H  
ATOM    943  HA  PHE A  62      -7.012   5.837   5.879  1.00  3.310          H  
ATOM    944 1HB  PHE A  62      -6.487   5.153   8.806  1.00  4.630          H  
ATOM    945 2HB  PHE A  62      -7.892   5.801   8.079  1.00  4.630          H  
ATOM    946  HD1 PHE A  62      -6.462   2.922   9.217  1.00  4.630          H  
ATOM    947  HD2 PHE A  62      -9.032   4.347   6.210  1.00  4.630          H  
ATOM    948  HE1 PHE A  62      -7.311   0.662   8.941  1.00  4.630          H  
ATOM    949  HE2 PHE A  62      -9.903   2.077   5.925  1.00  4.630          H  
ATOM    950  HZ  PHE A  62      -9.031   0.230   7.280  1.00  4.630          H  
ATOM    951  N   THR A  63      -6.585   8.090   6.760  1.00  3.310          N  
ATOM    952  CA  THR A  63      -6.311   9.474   7.113  1.00  3.920          C  
ATOM    953  C   THR A  63      -7.544  10.318   6.845  1.00  3.980          C  
ATOM    954  O   THR A  63      -8.380   9.942   6.018  1.00  3.530          O  
ATOM    955  CB  THR A  63      -5.105  10.012   6.334  1.00  5.240          C  
ATOM    956  OG1 THR A  63      -4.783  11.322   6.793  1.00  5.240          O  
ATOM    957  CG2 THR A  63      -5.409  10.050   4.852  1.00  5.240          C  
ATOM    958  H   THR A  63      -7.420   7.893   6.227  1.00  3.970          H  
ATOM    959  HA  THR A  63      -6.088   9.534   8.179  1.00  4.700          H  
ATOM    960  HB  THR A  63      -4.254   9.370   6.501  1.00  6.290          H  
ATOM    961  HG1 THR A  63      -3.897  11.531   6.489  1.00  6.290          H  
ATOM    962 1HG2 THR A  63      -4.539  10.424   4.328  1.00  6.290          H  
ATOM    963 2HG2 THR A  63      -5.643   9.045   4.501  1.00  6.290          H  
ATOM    964 3HG2 THR A  63      -6.251  10.703   4.664  1.00  6.290          H  
ATOM    965  N   GLU A  64      -7.669  11.439   7.533  1.00  4.750          N  
ATOM    966  CA  GLU A  64      -8.735  12.402   7.279  1.00  4.990          C  
ATOM    967  C   GLU A  64      -8.619  13.002   5.874  1.00  4.740          C  
ATOM    968  O   GLU A  64      -7.521  13.279   5.389  1.00  4.650          O  
ATOM    969  CB  GLU A  64      -8.701  13.496   8.340  1.00  6.890          C  
ATOM    970  CG  GLU A  64      -8.998  12.989   9.749  1.00  6.890          C  
ATOM    971  CD  GLU A  64      -7.779  12.439  10.442  1.00  6.890          C  
ATOM    972  OE1 GLU A  64      -6.734  12.396   9.825  1.00  6.890          O  
ATOM    973  OE2 GLU A  64      -7.886  12.048  11.573  1.00  6.890          O  
ATOM    974  H   GLU A  64      -6.959  11.665   8.238  1.00  5.700          H  
ATOM    975  HA  GLU A  64      -9.689  11.882   7.348  1.00  5.990          H  
ATOM    976 1HB  GLU A  64      -7.718  13.953   8.345  1.00  8.270          H  
ATOM    977 2HB  GLU A  64      -9.424  14.273   8.091  1.00  8.270          H  
ATOM    978 1HG  GLU A  64      -9.403  13.807  10.343  1.00  8.270          H  
ATOM    979 2HG  GLU A  64      -9.756  12.208   9.689  1.00  8.270          H  
ATOM    980  N   LYS A  65      -9.752  13.288   5.226  1.00  4.780          N  
ATOM    981  CA  LYS A  65      -9.716  13.886   3.881  1.00  4.780          C  
ATOM    982  C   LYS A  65      -9.342  15.376   3.880  1.00  4.980          C  
ATOM    983  O   LYS A  65     -10.150  16.231   3.525  1.00  5.240          O  
ATOM    984  CB  LYS A  65     -11.072  13.754   3.182  1.00  6.690          C  
ATOM    985  CG  LYS A  65     -11.529  12.348   2.823  1.00  6.690          C  
ATOM    986  CD  LYS A  65     -12.898  12.430   2.146  1.00  6.690          C  
ATOM    987  CE  LYS A  65     -13.423  11.079   1.696  1.00  6.690          C  
ATOM    988  NZ  LYS A  65     -14.781  11.220   1.068  1.00  6.690          N  
ATOM    989  H   LYS A  65     -10.637  13.067   5.658  1.00  5.740          H  
ATOM    990  HA  LYS A  65      -8.969  13.352   3.296  1.00  5.740          H  
ATOM    991 1HB  LYS A  65     -11.843  14.202   3.809  1.00  8.030          H  
ATOM    992 2HB  LYS A  65     -11.043  14.323   2.250  1.00  8.030          H  
ATOM    993 1HG  LYS A  65     -10.810  11.888   2.138  1.00  8.030          H  
ATOM    994 2HG  LYS A  65     -11.598  11.733   3.719  1.00  8.030          H  
ATOM    995 1HD  LYS A  65     -13.614  12.867   2.844  1.00  8.030          H  
ATOM    996 2HD  LYS A  65     -12.828  13.085   1.277  1.00  8.030          H  
ATOM    997 1HE  LYS A  65     -12.733  10.652   0.966  1.00  8.030          H  
ATOM    998 2HE  LYS A  65     -13.489  10.407   2.553  1.00  8.030          H  
ATOM    999 1HZ  LYS A  65     -15.135  10.328   0.761  1.00  8.030          H  
ATOM   1000 2HZ  LYS A  65     -15.421  11.613   1.743  1.00  8.030          H  
ATOM   1001 3HZ  LYS A  65     -14.715  11.838   0.270  1.00  8.030          H  
ATOM   1002  N   LYS A  66      -8.094  15.666   4.229  1.00  4.960          N  
ATOM   1003  CA  LYS A  66      -7.563  17.030   4.313  1.00  5.250          C  
ATOM   1004  C   LYS A  66      -6.960  17.530   3.000  1.00  5.800          C  
ATOM   1005  O   LYS A  66      -6.501  18.670   2.913  1.00  6.600          O  
ATOM   1006  CB  LYS A  66      -6.490  17.113   5.398  1.00  7.230          C  
ATOM   1007  CG  LYS A  66      -6.987  16.887   6.812  1.00  7.230          C  
ATOM   1008  CD  LYS A  66      -5.840  17.027   7.816  1.00  7.230          C  
ATOM   1009  CE  LYS A  66      -6.308  16.832   9.257  1.00  7.230          C  
ATOM   1010  NZ  LYS A  66      -5.181  16.968  10.230  1.00  7.230          N  
ATOM   1011  H   LYS A  66      -7.527  14.874   4.530  1.00  5.950          H  
ATOM   1012  HA  LYS A  66      -8.383  17.699   4.577  1.00  6.300          H  
ATOM   1013 1HB  LYS A  66      -5.720  16.369   5.196  1.00  8.680          H  
ATOM   1014 2HB  LYS A  66      -6.015  18.092   5.362  1.00  8.680          H  
ATOM   1015 1HG  LYS A  66      -7.769  17.609   7.044  1.00  8.680          H  
ATOM   1016 2HG  LYS A  66      -7.407  15.886   6.880  1.00  8.680          H  
ATOM   1017 1HD  LYS A  66      -5.079  16.277   7.592  1.00  8.680          H  
ATOM   1018 2HD  LYS A  66      -5.392  18.015   7.720  1.00  8.680          H  
ATOM   1019 1HE  LYS A  66      -7.071  17.573   9.489  1.00  8.680          H  
ATOM   1020 2HE  LYS A  66      -6.739  15.838   9.362  1.00  8.680          H  
ATOM   1021 1HZ  LYS A  66      -5.529  16.828  11.169  1.00  8.680          H  
ATOM   1022 2HZ  LYS A  66      -4.474  16.272  10.028  1.00  8.680          H  
ATOM   1023 3HZ  LYS A  66      -4.776  17.890  10.156  1.00  8.680          H  
ATOM   1024  N   HIS A  67      -6.933  16.667   1.997  1.00  5.600          N  
ATOM   1025  CA  HIS A  67      -6.323  16.963   0.708  1.00  6.110          C  
ATOM   1026  C   HIS A  67      -6.897  16.046  -0.376  1.00  6.180          C  
ATOM   1027  O   HIS A  67      -7.275  14.904  -0.089  1.00  5.960          O  
ATOM   1028  CB  HIS A  67      -4.800  16.791   0.808  1.00  8.350          C  
ATOM   1029  CG  HIS A  67      -4.047  17.408  -0.315  1.00  8.350          C  
ATOM   1030  ND1 HIS A  67      -3.886  16.797  -1.536  1.00  8.350          N  
ATOM   1031  CD2 HIS A  67      -3.407  18.598  -0.399  1.00  8.350          C  
ATOM   1032  CE1 HIS A  67      -3.184  17.593  -2.334  1.00  8.350          C  
ATOM   1033  NE2 HIS A  67      -2.880  18.689  -1.664  1.00  8.350          N  
ATOM   1034  H   HIS A  67      -7.332  15.758   2.163  1.00  6.720          H  
ATOM   1035  HA  HIS A  67      -6.536  17.993   0.425  1.00  7.330          H  
ATOM   1036 1HB  HIS A  67      -4.444  17.235   1.738  1.00 10.020          H  
ATOM   1037 2HB  HIS A  67      -4.555  15.728   0.842  1.00 10.020          H  
ATOM   1038  HD2 HIS A  67      -3.329  19.346   0.391  1.00 10.020          H  
ATOM   1039  HE1 HIS A  67      -2.904  17.373  -3.366  1.00 10.020          H  
ATOM   1040  HE2 HIS A  67      -2.346  19.474  -2.018  1.00 10.020          H  
ATOM   1041  N   SER A  68      -6.904  16.485  -1.643  1.00  6.570          N  
ATOM   1042  CA  SER A  68      -7.393  15.608  -2.723  1.00  6.810          C  
ATOM   1043  C   SER A  68      -6.577  14.304  -2.812  1.00  7.040          C  
ATOM   1044  O   SER A  68      -7.080  13.273  -3.276  1.00  7.160          O  
ATOM   1045  CB  SER A  68      -7.341  16.331  -4.053  1.00  9.440          C  
ATOM   1046  OG  SER A  68      -6.021  16.553  -4.453  1.00  9.440          O  
ATOM   1047  H   SER A  68      -6.606  17.426  -1.874  1.00  7.880          H  
ATOM   1048  HA  SER A  68      -8.434  15.353  -2.514  1.00  8.170          H  
ATOM   1049 1HB  SER A  68      -7.861  15.739  -4.806  1.00 11.330          H  
ATOM   1050 2HB  SER A  68      -7.864  17.281  -3.966  1.00 11.330          H  
ATOM   1051  HG  SER A  68      -6.071  17.066  -5.265  1.00 11.330          H  
ATOM   1052  N   ASN A  69      -5.337  14.325  -2.315  1.00  7.160          N  
ATOM   1053  CA  ASN A  69      -4.510  13.134  -2.277  1.00  7.410          C  
ATOM   1054  C   ASN A  69      -5.101  12.093  -1.322  1.00  6.720          C  
ATOM   1055  O   ASN A  69      -4.887  10.887  -1.464  1.00  6.100          O  
ATOM   1056  CB  ASN A  69      -3.103  13.487  -1.854  1.00 10.270          C  
ATOM   1057  CG  ASN A  69      -2.311  14.168  -2.925  1.00 10.270          C  
ATOM   1058  OD1 ASN A  69      -2.643  14.120  -4.116  1.00 10.270          O  
ATOM   1059  ND2 ASN A  69      -1.243  14.803  -2.527  1.00 10.270          N  
ATOM   1060  H   ASN A  69      -4.928  15.214  -2.008  1.00  8.590          H  
ATOM   1061  HA  ASN A  69      -4.488  12.703  -3.272  1.00  8.890          H  
ATOM   1062 1HB  ASN A  69      -3.152  14.147  -0.988  1.00 12.330          H  
ATOM   1063 2HB  ASN A  69      -2.592  12.619  -1.543  1.00 12.330          H  
ATOM   1064 1HD2 ASN A  69      -0.669  15.277  -3.194  1.00 12.330          H  
ATOM   1065 2HD2 ASN A  69      -1.003  14.822  -1.558  1.00 12.330          H  
ATOM   1066  N   TYR A  70      -5.848  12.557  -0.331  1.00  6.880          N  
ATOM   1067  CA  TYR A  70      -6.419  11.682   0.660  1.00  6.410          C  
ATOM   1068  C   TYR A  70      -7.778  11.180   0.176  1.00  6.240          C  
ATOM   1069  O   TYR A  70      -8.264  10.127   0.621  1.00  6.010          O  
ATOM   1070  CB  TYR A  70      -6.405  12.409   1.992  1.00  9.160          C  
ATOM   1071  CG  TYR A  70      -4.924  12.740   2.480  1.00  9.160          C  
ATOM   1072  CD1 TYR A  70      -3.784  12.087   1.926  1.00  9.160          C  
ATOM   1073  CD2 TYR A  70      -4.710  13.668   3.484  1.00  9.160          C  
ATOM   1074  CE1 TYR A  70      -2.524  12.348   2.375  1.00  9.160          C  
ATOM   1075  CE2 TYR A  70      -3.412  13.928   3.931  1.00  9.160          C  
ATOM   1076  CZ  TYR A  70      -2.321  13.252   3.372  1.00  9.160          C  
ATOM   1077  OH  TYR A  70      -1.020  13.483   3.819  1.00  9.160          O  
ATOM   1078  H   TYR A  70      -6.053  13.550  -0.258  1.00  8.260          H  
ATOM   1079  HA  TYR A  70      -5.809  10.796   0.749  1.00  7.690          H  
ATOM   1080 1HB  TYR A  70      -6.951  13.345   1.905  1.00 10.990          H  
ATOM   1081 2HB  TYR A  70      -6.900  11.810   2.749  1.00 10.990          H  
ATOM   1082  HD1 TYR A  70      -3.865  11.361   1.141  1.00 10.990          H  
ATOM   1083  HD2 TYR A  70      -5.553  14.186   3.933  1.00 10.990          H  
ATOM   1084  HE1 TYR A  70      -1.673  11.825   1.938  1.00 10.990          H  
ATOM   1085  HE2 TYR A  70      -3.252  14.652   4.729  1.00 10.990          H  
ATOM   1086  HH  TYR A  70      -0.385  12.855   3.368  1.00 10.990          H  
ATOM   1087  N   GLU A  71      -8.387  11.921  -0.756  1.00  6.400          N  
ATOM   1088  CA  GLU A  71      -9.607  11.436  -1.391  1.00  6.300          C  
ATOM   1089  C   GLU A  71      -9.220  10.184  -2.207  1.00  5.930          C  
ATOM   1090  O   GLU A  71      -9.969   9.202  -2.248  1.00  5.780          O  
ATOM   1091  CB  GLU A  71     -10.261  12.491  -2.283  1.00  8.860          C  
ATOM   1092  CG  GLU A  71     -10.870  13.671  -1.531  1.00  8.860          C  
ATOM   1093  CD  GLU A  71     -11.464  14.692  -2.461  1.00  8.860          C  
ATOM   1094  OE1 GLU A  71     -11.228  14.589  -3.642  1.00  8.860          O  
ATOM   1095  OE2 GLU A  71     -12.160  15.563  -1.997  1.00  8.860          O  
ATOM   1096  H   GLU A  71      -7.998  12.837  -0.998  1.00  7.680          H  
ATOM   1097  HA  GLU A  71     -10.321  11.144  -0.621  1.00  7.560          H  
ATOM   1098 1HB  GLU A  71      -9.530  12.881  -2.982  1.00 10.630          H  
ATOM   1099 2HB  GLU A  71     -11.052  12.026  -2.870  1.00 10.630          H  
ATOM   1100 1HG  GLU A  71     -11.644  13.301  -0.865  1.00 10.630          H  
ATOM   1101 2HG  GLU A  71     -10.094  14.137  -0.920  1.00 10.630          H  
ATOM   1102  N   LEU A  72      -8.009  10.221  -2.816  1.00  5.810          N  
ATOM   1103  CA  LEU A  72      -7.507   9.078  -3.595  1.00  5.490          C  
ATOM   1104  C   LEU A  72      -7.374   7.875  -2.676  1.00  5.290          C  
ATOM   1105  O   LEU A  72      -7.751   6.760  -3.057  1.00  5.090          O  
ATOM   1106  CB  LEU A  72      -6.095   9.342  -4.159  1.00  7.810          C  
ATOM   1107  CG  LEU A  72      -5.915  10.407  -5.246  1.00  7.810          C  
ATOM   1108  CD1 LEU A  72      -4.391  10.620  -5.452  1.00  7.810          C  
ATOM   1109  CD2 LEU A  72      -6.593   9.965  -6.546  1.00  7.810          C  
ATOM   1110  H   LEU A  72      -7.496  11.108  -2.783  1.00  6.970          H  
ATOM   1111  HA  LEU A  72      -8.208   8.841  -4.386  1.00  6.590          H  
ATOM   1112 1HB  LEU A  72      -5.446   9.597  -3.348  1.00  9.380          H  
ATOM   1113 2HB  LEU A  72      -5.731   8.404  -4.573  1.00  9.380          H  
ATOM   1114  HG  LEU A  72      -6.348  11.351  -4.910  1.00  9.380          H  
ATOM   1115 1HD1 LEU A  72      -4.229  11.390  -6.205  1.00  9.380          H  
ATOM   1116 2HD1 LEU A  72      -3.934  10.929  -4.518  1.00  9.380          H  
ATOM   1117 3HD1 LEU A  72      -3.926   9.703  -5.774  1.00  9.380          H  
ATOM   1118 1HD2 LEU A  72      -6.444  10.732  -7.307  1.00  9.380          H  
ATOM   1119 2HD2 LEU A  72      -6.160   9.027  -6.890  1.00  9.380          H  
ATOM   1120 3HD2 LEU A  72      -7.658   9.830  -6.383  1.00  9.380          H  
ATOM   1121  N   ILE A  73      -6.904   8.111  -1.444  1.00  5.330          N  
ATOM   1122  CA  ILE A  73      -6.766   7.036  -0.469  1.00  5.150          C  
ATOM   1123  C   ILE A  73      -8.111   6.400  -0.158  1.00  5.170          C  
ATOM   1124  O   ILE A  73      -8.222   5.174  -0.106  1.00  4.960          O  
ATOM   1125  CB  ILE A  73      -6.135   7.511   0.860  1.00  7.280          C  
ATOM   1126  CG1 ILE A  73      -4.653   7.898   0.635  1.00  7.280          C  
ATOM   1127  CG2 ILE A  73      -6.358   6.503   1.986  1.00  7.280          C  
ATOM   1128  CD1 ILE A  73      -3.998   8.562   1.818  1.00  7.280          C  
ATOM   1129  H   ILE A  73      -6.553   9.054  -1.246  1.00  6.400          H  
ATOM   1130  HA  ILE A  73      -6.117   6.269  -0.899  1.00  6.180          H  
ATOM   1131  HB  ILE A  73      -6.625   8.422   1.158  1.00  8.740          H  
ATOM   1132 1HG1 ILE A  73      -4.101   7.053   0.364  1.00  8.740          H  
ATOM   1133 2HG1 ILE A  73      -4.615   8.599  -0.198  1.00  8.740          H  
ATOM   1134 1HG2 ILE A  73      -5.962   6.897   2.895  1.00  8.740          H  
ATOM   1135 2HG2 ILE A  73      -7.404   6.341   2.136  1.00  8.740          H  
ATOM   1136 3HG2 ILE A  73      -5.890   5.559   1.773  1.00  8.740          H  
ATOM   1137 1HD1 ILE A  73      -2.978   8.830   1.567  1.00  8.740          H  
ATOM   1138 2HD1 ILE A  73      -4.548   9.436   2.082  1.00  8.740          H  
ATOM   1139 3HD1 ILE A  73      -3.979   7.884   2.672  1.00  8.740          H  
ATOM   1140  N   THR A  74      -9.133   7.218   0.089  1.00  5.450          N  
ATOM   1141  CA  THR A  74     -10.448   6.662   0.404  1.00  5.530          C  
ATOM   1142  C   THR A  74     -10.942   5.754  -0.716  1.00  5.380          C  
ATOM   1143  O   THR A  74     -11.484   4.667  -0.458  1.00  5.290          O  
ATOM   1144  CB  THR A  74     -11.492   7.770   0.661  1.00  7.710          C  
ATOM   1145  OG1 THR A  74     -11.101   8.540   1.807  1.00  7.710          O  
ATOM   1146  CG2 THR A  74     -12.887   7.153   0.914  1.00  7.710          C  
ATOM   1147  H   THR A  74      -8.965   8.229   0.095  1.00  6.540          H  
ATOM   1148  HA  THR A  74     -10.359   6.064   1.309  1.00  6.640          H  
ATOM   1149  HB  THR A  74     -11.538   8.429  -0.208  1.00  9.250          H  
ATOM   1150  HG1 THR A  74     -10.266   8.998   1.624  1.00  9.250          H  
ATOM   1151 1HG2 THR A  74     -13.603   7.948   1.095  1.00  9.250          H  
ATOM   1152 2HG2 THR A  74     -13.215   6.575   0.050  1.00  9.250          H  
ATOM   1153 3HG2 THR A  74     -12.843   6.502   1.785  1.00  9.250          H  
ATOM   1154  N   LYS A  75     -10.789   6.208  -1.960  1.00  5.380          N  
ATOM   1155  CA  LYS A  75     -11.229   5.417  -3.099  1.00  5.270          C  
ATOM   1156  C   LYS A  75     -10.485   4.074  -3.182  1.00  4.940          C  
ATOM   1157  O   LYS A  75     -11.117   3.028  -3.399  1.00  4.860          O  
ATOM   1158  CB  LYS A  75     -11.028   6.224  -4.380  1.00  7.420          C  
ATOM   1159  CG  LYS A  75     -11.985   7.412  -4.510  1.00  7.420          C  
ATOM   1160  CD  LYS A  75     -11.707   8.244  -5.761  1.00  7.420          C  
ATOM   1161  CE  LYS A  75     -12.634   9.458  -5.829  1.00  7.420          C  
ATOM   1162  NZ  LYS A  75     -12.339  10.326  -7.008  1.00  7.420          N  
ATOM   1163  H   LYS A  75     -10.378   7.139  -2.100  1.00  6.460          H  
ATOM   1164  HA  LYS A  75     -12.291   5.204  -2.979  1.00  6.320          H  
ATOM   1165 1HB  LYS A  75     -10.007   6.608  -4.406  1.00  8.910          H  
ATOM   1166 2HB  LYS A  75     -11.159   5.576  -5.245  1.00  8.910          H  
ATOM   1167 1HG  LYS A  75     -13.009   7.041  -4.548  1.00  8.910          H  
ATOM   1168 2HG  LYS A  75     -11.885   8.048  -3.631  1.00  8.910          H  
ATOM   1169 1HD  LYS A  75     -10.671   8.590  -5.739  1.00  8.910          H  
ATOM   1170 2HD  LYS A  75     -11.852   7.631  -6.649  1.00  8.910          H  
ATOM   1171 1HE  LYS A  75     -13.665   9.114  -5.892  1.00  8.910          H  
ATOM   1172 2HE  LYS A  75     -12.511  10.048  -4.918  1.00  8.910          H  
ATOM   1173 1HZ  LYS A  75     -12.972  11.115  -7.010  1.00  8.910          H  
ATOM   1174 2HZ  LYS A  75     -11.387  10.661  -6.949  1.00  8.910          H  
ATOM   1175 3HZ  LYS A  75     -12.459   9.797  -7.860  1.00  8.910          H  
ATOM   1176  N   GLU A  76      -9.158   4.089  -2.942  1.00  4.780          N  
ATOM   1177  CA  GLU A  76      -8.359   2.860  -2.988  1.00  4.490          C  
ATOM   1178  C   GLU A  76      -8.812   1.887  -1.893  1.00  4.400          C  
ATOM   1179  O   GLU A  76      -8.891   0.673  -2.126  1.00  4.230          O  
ATOM   1180  CB  GLU A  76      -6.862   3.180  -2.810  1.00  6.400          C  
ATOM   1181  CG  GLU A  76      -6.185   3.964  -3.985  1.00  6.400          C  
ATOM   1182  CD  GLU A  76      -5.976   3.202  -5.264  1.00  6.400          C  
ATOM   1183  OE1 GLU A  76      -5.166   2.279  -5.295  1.00  6.400          O  
ATOM   1184  OE2 GLU A  76      -6.655   3.537  -6.219  1.00  6.400          O  
ATOM   1185  H   GLU A  76      -8.689   4.992  -2.803  1.00  5.740          H  
ATOM   1186  HA  GLU A  76      -8.507   2.386  -3.952  1.00  5.390          H  
ATOM   1187 1HB  GLU A  76      -6.724   3.765  -1.897  1.00  7.680          H  
ATOM   1188 2HB  GLU A  76      -6.320   2.248  -2.689  1.00  7.680          H  
ATOM   1189 1HG  GLU A  76      -6.811   4.813  -4.221  1.00  7.680          H  
ATOM   1190 2HG  GLU A  76      -5.237   4.354  -3.649  1.00  7.680          H  
ATOM   1191  N   ILE A  77      -9.162   2.426  -0.719  1.00  4.550          N  
ATOM   1192  CA  ILE A  77      -9.622   1.605   0.388  1.00  4.530          C  
ATOM   1193  C   ILE A  77     -10.910   0.892   0.053  1.00  4.640          C  
ATOM   1194  O   ILE A  77     -11.047  -0.297   0.326  1.00  4.530          O  
ATOM   1195  CB  ILE A  77      -9.762   2.421   1.688  1.00  6.350          C  
ATOM   1196  CG1 ILE A  77      -8.334   2.840   2.155  1.00  6.350          C  
ATOM   1197  CG2 ILE A  77     -10.532   1.607   2.779  1.00  6.350          C  
ATOM   1198  CD1 ILE A  77      -8.299   3.842   3.239  1.00  6.350          C  
ATOM   1199  H   ILE A  77      -9.025   3.435  -0.587  1.00  5.460          H  
ATOM   1200  HA  ILE A  77      -8.896   0.844   0.573  1.00  5.440          H  
ATOM   1201  HB  ILE A  77     -10.306   3.337   1.472  1.00  7.620          H  
ATOM   1202 1HG1 ILE A  77      -7.814   1.987   2.486  1.00  7.620          H  
ATOM   1203 2HG1 ILE A  77      -7.795   3.245   1.307  1.00  7.620          H  
ATOM   1204 1HG2 ILE A  77     -10.633   2.191   3.681  1.00  7.620          H  
ATOM   1205 2HG2 ILE A  77     -11.531   1.346   2.433  1.00  7.620          H  
ATOM   1206 3HG2 ILE A  77      -9.999   0.700   3.006  1.00  7.620          H  
ATOM   1207 1HD1 ILE A  77      -7.255   4.065   3.489  1.00  7.620          H  
ATOM   1208 2HD1 ILE A  77      -8.804   4.744   2.914  1.00  7.620          H  
ATOM   1209 3HD1 ILE A  77      -8.788   3.449   4.086  1.00  7.620          H  
ATOM   1210  N   ARG A  78     -11.876   1.586  -0.520  1.00  4.880          N  
ATOM   1211  CA  ARG A  78     -13.113   0.900  -0.863  1.00  5.020          C  
ATOM   1212  C   ARG A  78     -12.888  -0.213  -1.914  1.00  4.840          C  
ATOM   1213  O   ARG A  78     -13.398  -1.342  -1.766  1.00  4.830          O  
ATOM   1214  CB  ARG A  78     -14.125   1.921  -1.340  1.00  6.970          C  
ATOM   1215  CG  ARG A  78     -14.630   2.818  -0.212  1.00  6.970          C  
ATOM   1216  CD  ARG A  78     -15.547   3.874  -0.675  1.00  6.970          C  
ATOM   1217  NE  ARG A  78     -16.012   4.684   0.446  1.00  6.970          N  
ATOM   1218  CZ  ARG A  78     -16.833   5.751   0.361  1.00  6.970          C  
ATOM   1219  NH1 ARG A  78     -17.292   6.153  -0.807  1.00  6.970          N  
ATOM   1220  NH2 ARG A  78     -17.181   6.395   1.465  1.00  6.970          N  
ATOM   1221  H   ARG A  78     -11.746   2.592  -0.682  1.00  5.860          H  
ATOM   1222  HA  ARG A  78     -13.502   0.440   0.046  1.00  6.020          H  
ATOM   1223 1HB  ARG A  78     -13.664   2.561  -2.098  1.00  8.370          H  
ATOM   1224 2HB  ARG A  78     -14.976   1.419  -1.796  1.00  8.370          H  
ATOM   1225 1HG  ARG A  78     -15.156   2.209   0.524  1.00  8.370          H  
ATOM   1226 2HG  ARG A  78     -13.777   3.302   0.270  1.00  8.370          H  
ATOM   1227 1HD  ARG A  78     -15.016   4.524  -1.374  1.00  8.370          H  
ATOM   1228 2HD  ARG A  78     -16.410   3.425  -1.163  1.00  8.370          H  
ATOM   1229  HE  ARG A  78     -15.688   4.419   1.368  1.00  8.370          H  
ATOM   1230 1HH1 ARG A  78     -17.032   5.665  -1.650  1.00  8.370          H  
ATOM   1231 2HH1 ARG A  78     -17.909   6.950  -0.862  1.00  8.370          H  
ATOM   1232 1HH2 ARG A  78     -16.833   6.085   2.363  1.00  8.370          H  
ATOM   1233 2HH2 ARG A  78     -17.799   7.191   1.415  1.00  8.370          H  
ATOM   1234  N   LYS A  79     -12.063   0.078  -2.939  1.00  4.700          N  
ATOM   1235  CA  LYS A  79     -11.769  -0.903  -3.990  1.00  4.540          C  
ATOM   1236  C   LYS A  79     -11.125  -2.147  -3.404  1.00  4.310          C  
ATOM   1237  O   LYS A  79     -11.324  -3.256  -3.898  1.00  4.260          O  
ATOM   1238  CB  LYS A  79     -10.858  -0.322  -5.067  1.00  6.420          C  
ATOM   1239  CG  LYS A  79     -11.518   0.718  -5.982  1.00  6.420          C  
ATOM   1240  CD  LYS A  79     -10.624   1.073  -7.186  1.00  6.420          C  
ATOM   1241  CE  LYS A  79      -9.398   1.870  -6.756  1.00  6.420          C  
ATOM   1242  NZ  LYS A  79      -8.565   2.322  -7.904  1.00  6.420          N  
ATOM   1243  H   LYS A  79     -11.665   1.023  -3.009  1.00  5.640          H  
ATOM   1244  HA  LYS A  79     -12.708  -1.201  -4.454  1.00  5.450          H  
ATOM   1245 1HB  LYS A  79     -10.011   0.146  -4.570  1.00  7.700          H  
ATOM   1246 2HB  LYS A  79     -10.473  -1.131  -5.687  1.00  7.700          H  
ATOM   1247 1HG  LYS A  79     -12.465   0.320  -6.348  1.00  7.700          H  
ATOM   1248 2HG  LYS A  79     -11.726   1.618  -5.411  1.00  7.700          H  
ATOM   1249 1HD  LYS A  79     -10.300   0.160  -7.687  1.00  7.700          H  
ATOM   1250 2HD  LYS A  79     -11.197   1.671  -7.895  1.00  7.700          H  
ATOM   1251 1HE  LYS A  79      -9.721   2.744  -6.189  1.00  7.700          H  
ATOM   1252 2HE  LYS A  79      -8.771   1.251  -6.121  1.00  7.700          H  
ATOM   1253 1HZ  LYS A  79      -7.772   2.835  -7.490  1.00  7.700          H  
ATOM   1254 2HZ  LYS A  79      -8.223   1.532  -8.426  1.00  7.700          H  
ATOM   1255 3HZ  LYS A  79      -9.089   2.927  -8.510  1.00  7.700          H  
ATOM   1256  N   ALA A  80     -10.333  -1.959  -2.355  1.00  4.180          N  
ATOM   1257  CA  ALA A  80      -9.646  -3.034  -1.679  1.00  3.990          C  
ATOM   1258  C   ALA A  80     -10.557  -4.109  -1.119  1.00  4.060          C  
ATOM   1259  O   ALA A  80     -10.112  -5.242  -1.006  1.00  3.960          O  
ATOM   1260  CB  ALA A  80      -8.835  -2.499  -0.539  1.00  5.660          C  
ATOM   1261  H   ALA A  80     -10.140  -0.999  -2.048  1.00  5.020          H  
ATOM   1262  HA  ALA A  80      -8.978  -3.496  -2.406  1.00  4.790          H  
ATOM   1263 1HB  ALA A  80      -8.286  -3.318  -0.083  1.00  6.790          H  
ATOM   1264 2HB  ALA A  80      -8.160  -1.749  -0.935  1.00  6.790          H  
ATOM   1265 3HB  ALA A  80      -9.480  -2.052   0.196  1.00  6.790          H  
ATOM   1266  N   LEU A  81     -11.795  -3.799  -0.691  1.00  4.260          N  
ATOM   1267  CA  LEU A  81     -12.577  -4.907  -0.142  1.00  4.340          C  
ATOM   1268  C   LEU A  81     -13.362  -5.564  -1.264  1.00  4.460          C  
ATOM   1269  O   LEU A  81     -13.569  -6.794  -1.290  1.00  4.470          O  
ATOM   1270  CB  LEU A  81     -13.575  -4.489   0.932  1.00  6.040          C  
ATOM   1271  CG  LEU A  81     -13.063  -3.807   2.210  1.00  6.040          C  
ATOM   1272  CD1 LEU A  81     -14.304  -3.609   3.098  1.00  6.040          C  
ATOM   1273  CD2 LEU A  81     -11.942  -4.592   2.879  1.00  6.040          C  
ATOM   1274  H   LEU A  81     -12.203  -2.863  -0.791  1.00  5.110          H  
ATOM   1275  HA  LEU A  81     -11.907  -5.636   0.282  1.00  5.210          H  
ATOM   1276 1HB  LEU A  81     -14.262  -3.784   0.468  1.00  7.250          H  
ATOM   1277 2HB  LEU A  81     -14.148  -5.365   1.227  1.00  7.250          H  
ATOM   1278  HG  LEU A  81     -12.670  -2.813   1.967  1.00  7.250          H  
ATOM   1279 1HD1 LEU A  81     -14.073  -3.123   4.007  1.00  7.250          H  
ATOM   1280 2HD1 LEU A  81     -15.022  -3.008   2.554  1.00  7.250          H  
ATOM   1281 3HD1 LEU A  81     -14.741  -4.575   3.329  1.00  7.250          H  
ATOM   1282 1HD2 LEU A  81     -11.631  -4.059   3.763  1.00  7.250          H  
ATOM   1283 2HD2 LEU A  81     -12.268  -5.571   3.152  1.00  7.250          H  
ATOM   1284 3HD2 LEU A  81     -11.094  -4.671   2.201  1.00  7.250          H  
ATOM   1285  N   SER A  82     -13.747  -4.750  -2.244  1.00  4.580          N  
ATOM   1286  CA  SER A  82     -14.553  -5.209  -3.365  1.00  4.720          C  
ATOM   1287  C   SER A  82     -13.699  -5.991  -4.360  1.00  4.580          C  
ATOM   1288  O   SER A  82     -13.407  -5.522  -5.462  1.00  4.840          O  
ATOM   1289  CB  SER A  82     -15.221  -4.027  -4.060  1.00  6.550          C  
ATOM   1290  OG  SER A  82     -16.166  -3.367  -3.229  1.00  6.550          O  
ATOM   1291  H   SER A  82     -13.532  -3.748  -2.180  1.00  5.500          H  
ATOM   1292  HA  SER A  82     -15.322  -5.879  -2.991  1.00  5.660          H  
ATOM   1293 1HB  SER A  82     -14.447  -3.317  -4.360  1.00  7.860          H  
ATOM   1294 2HB  SER A  82     -15.712  -4.374  -4.966  1.00  7.860          H  
ATOM   1295  HG  SER A  82     -16.492  -2.622  -3.750  1.00  7.860          H  
ATOM   1296  N   GLY A  83     -13.340  -7.218  -3.968  1.00  4.280          N  
ATOM   1297  CA  GLY A  83     -12.442  -8.052  -4.760  1.00  4.120          C  
ATOM   1298  C   GLY A  83     -11.394  -8.873  -3.980  1.00  3.930          C  
ATOM   1299  O   GLY A  83     -10.495  -9.442  -4.605  1.00  3.800          O  
ATOM   1300  H   GLY A  83     -13.655  -7.499  -3.043  1.00  5.140          H  
ATOM   1301 1HA  GLY A  83     -13.047  -8.736  -5.355  1.00  4.940          H  
ATOM   1302 2HA  GLY A  83     -11.921  -7.414  -5.471  1.00  4.940          H  
ATOM   1303  N   ILE A  84     -11.491  -8.962  -2.645  1.00  3.920          N  
ATOM   1304  CA  ILE A  84     -10.529  -9.792  -1.888  1.00  3.750          C  
ATOM   1305  C   ILE A  84     -11.257 -10.866  -1.091  1.00  3.860          C  
ATOM   1306  O   ILE A  84     -12.473 -10.797  -0.915  1.00  4.060          O  
ATOM   1307  CB  ILE A  84      -9.675  -8.947  -0.922  1.00  5.320          C  
ATOM   1308  CG1 ILE A  84     -10.604  -8.292   0.129  1.00  5.320          C  
ATOM   1309  CG2 ILE A  84      -8.862  -7.949  -1.713  1.00  5.320          C  
ATOM   1310  CD1 ILE A  84      -9.935  -7.542   1.266  1.00  5.320          C  
ATOM   1311  H   ILE A  84     -12.225  -8.451  -2.154  1.00  4.700          H  
ATOM   1312  HA  ILE A  84      -9.864 -10.293  -2.588  1.00  4.500          H  
ATOM   1313  HB  ILE A  84      -8.993  -9.599  -0.377  1.00  6.380          H  
ATOM   1314 1HG1 ILE A  84     -11.269  -7.635  -0.384  1.00  6.380          H  
ATOM   1315 2HG1 ILE A  84     -11.181  -9.071   0.585  1.00  6.380          H  
ATOM   1316 1HG2 ILE A  84      -8.246  -7.363  -1.050  1.00  6.380          H  
ATOM   1317 2HG2 ILE A  84      -8.227  -8.482  -2.418  1.00  6.380          H  
ATOM   1318 3HG2 ILE A  84      -9.530  -7.287  -2.262  1.00  6.380          H  
ATOM   1319 1HD1 ILE A  84     -10.698  -7.164   1.934  1.00  6.380          H  
ATOM   1320 2HD1 ILE A  84      -9.298  -8.194   1.794  1.00  6.380          H  
ATOM   1321 3HD1 ILE A  84      -9.369  -6.716   0.881  1.00  6.380          H  
ATOM   1322  N   ASP A  85     -10.503 -11.855  -0.608  1.00  3.780          N  
ATOM   1323  CA  ASP A  85     -11.054 -12.935   0.193  1.00  3.900          C  
ATOM   1324  C   ASP A  85     -10.963 -12.624   1.678  1.00  3.820          C  
ATOM   1325  O   ASP A  85     -11.891 -12.916   2.442  1.00  4.000          O  
ATOM   1326  CB  ASP A  85     -10.251 -14.201  -0.074  1.00  5.410          C  
ATOM   1327  CG  ASP A  85     -10.370 -14.754  -1.502  1.00  5.410          C  
ATOM   1328  OD1 ASP A  85     -11.472 -15.063  -1.901  1.00  5.410          O  
ATOM   1329  OD2 ASP A  85      -9.355 -14.871  -2.205  1.00  5.410          O  
ATOM   1330  H   ASP A  85      -9.498 -11.858  -0.781  1.00  4.540          H  
ATOM   1331  HA  ASP A  85     -12.100 -13.084  -0.076  1.00  4.680          H  
ATOM   1332 1HB  ASP A  85      -9.209 -13.967   0.116  1.00  6.490          H  
ATOM   1333 2HB  ASP A  85     -10.548 -14.982   0.639  1.00  6.490          H  
ATOM   1334  N   VAL A  86      -9.828 -12.048   2.069  1.00  3.560          N  
ATOM   1335  CA  VAL A  86      -9.566 -11.717   3.465  1.00  3.460          C  
ATOM   1336  C   VAL A  86      -8.981 -10.340   3.610  1.00  3.290          C  
ATOM   1337  O   VAL A  86      -8.111  -9.944   2.830  1.00  3.170          O  
ATOM   1338  CB  VAL A  86      -8.612 -12.765   4.111  1.00  4.880          C  
ATOM   1339  CG1 VAL A  86      -7.347 -12.850   3.382  1.00  4.880          C  
ATOM   1340  CG2 VAL A  86      -8.255 -12.379   5.576  1.00  4.880          C  
ATOM   1341  H   VAL A  86      -9.119 -11.857   1.357  1.00  4.270          H  
ATOM   1342  HA  VAL A  86     -10.512 -11.737   4.007  1.00  4.150          H  
ATOM   1343  HB  VAL A  86      -9.095 -13.738   4.072  1.00  5.860          H  
ATOM   1344 1HG1 VAL A  86      -6.722 -13.593   3.854  1.00  5.860          H  
ATOM   1345 2HG1 VAL A  86      -7.529 -13.128   2.346  1.00  5.860          H  
ATOM   1346 3HG1 VAL A  86      -6.846 -11.904   3.417  1.00  5.860          H  
ATOM   1347 1HG2 VAL A  86      -7.608 -13.141   5.983  1.00  5.860          H  
ATOM   1348 2HG2 VAL A  86      -7.734 -11.430   5.611  1.00  5.860          H  
ATOM   1349 3HG2 VAL A  86      -9.139 -12.309   6.178  1.00  5.860          H  
ATOM   1350  N   LEU A  87      -9.437  -9.619   4.618  1.00  3.310          N  
ATOM   1351  CA  LEU A  87      -8.794  -8.364   4.908  1.00  3.160          C  
ATOM   1352  C   LEU A  87      -7.832  -8.525   6.053  1.00  3.010          C  
ATOM   1353  O   LEU A  87      -8.204  -9.024   7.126  1.00  3.120          O  
ATOM   1354  CB  LEU A  87      -9.771  -7.245   5.321  1.00  4.480          C  
ATOM   1355  CG  LEU A  87      -9.035  -5.881   5.774  1.00  4.480          C  
ATOM   1356  CD1 LEU A  87      -8.343  -5.264   4.581  1.00  4.480          C  
ATOM   1357  CD2 LEU A  87      -9.981  -4.901   6.423  1.00  4.480          C  
ATOM   1358  H   LEU A  87     -10.200  -9.984   5.199  1.00  3.970          H  
ATOM   1359  HA  LEU A  87      -8.232  -8.053   4.033  1.00  3.790          H  
ATOM   1360 1HB  LEU A  87     -10.424  -7.023   4.484  1.00  5.380          H  
ATOM   1361 2HB  LEU A  87     -10.375  -7.605   6.155  1.00  5.380          H  
ATOM   1362  HG  LEU A  87      -8.286  -6.111   6.504  1.00  5.380          H  
ATOM   1363 1HD1 LEU A  87      -7.814  -4.397   4.909  1.00  5.380          H  
ATOM   1364 2HD1 LEU A  87      -7.645  -5.939   4.171  1.00  5.380          H  
ATOM   1365 3HD1 LEU A  87      -9.070  -4.997   3.820  1.00  5.380          H  
ATOM   1366 1HD2 LEU A  87      -9.419  -4.027   6.724  1.00  5.380          H  
ATOM   1367 2HD2 LEU A  87     -10.753  -4.606   5.739  1.00  5.380          H  
ATOM   1368 3HD2 LEU A  87     -10.423  -5.354   7.294  1.00  5.380          H  
ATOM   1369  N   LEU A  88      -6.612  -8.069   5.850  1.00  2.810          N  
ATOM   1370  CA  LEU A  88      -5.664  -7.985   6.926  1.00  2.680          C  
ATOM   1371  C   LEU A  88      -5.675  -6.546   7.405  1.00  2.620          C  
ATOM   1372  O   LEU A  88      -5.418  -5.619   6.622  1.00  2.570          O  
ATOM   1373  CB  LEU A  88      -4.269  -8.426   6.496  1.00  3.800          C  
ATOM   1374  CG  LEU A  88      -3.146  -8.205   7.538  1.00  3.800          C  
ATOM   1375  CD1 LEU A  88      -3.428  -8.984   8.808  1.00  3.800          C  
ATOM   1376  CD2 LEU A  88      -1.832  -8.654   6.936  1.00  3.800          C  
ATOM   1377  H   LEU A  88      -6.338  -7.727   4.920  1.00  3.370          H  
ATOM   1378  HA  LEU A  88      -6.004  -8.625   7.739  1.00  3.220          H  
ATOM   1379 1HB  LEU A  88      -4.303  -9.490   6.259  1.00  4.560          H  
ATOM   1380 2HB  LEU A  88      -4.017  -7.884   5.596  1.00  4.560          H  
ATOM   1381  HG  LEU A  88      -3.088  -7.156   7.791  1.00  4.560          H  
ATOM   1382 1HD1 LEU A  88      -2.644  -8.814   9.510  1.00  4.560          H  
ATOM   1383 2HD1 LEU A  88      -4.349  -8.661   9.254  1.00  4.560          H  
ATOM   1384 3HD1 LEU A  88      -3.490 -10.032   8.570  1.00  4.560          H  
ATOM   1385 1HD2 LEU A  88      -1.046  -8.499   7.660  1.00  4.560          H  
ATOM   1386 2HD2 LEU A  88      -1.890  -9.695   6.697  1.00  4.560          H  
ATOM   1387 3HD2 LEU A  88      -1.620  -8.080   6.034  1.00  4.560          H  
ATOM   1388  N   LEU A  89      -6.080  -6.350   8.649  1.00  2.650          N  
ATOM   1389  CA  LEU A  89      -6.194  -5.010   9.186  1.00  2.610          C  
ATOM   1390  C   LEU A  89      -5.006  -4.819  10.143  1.00  2.410          C  
ATOM   1391  O   LEU A  89      -4.764  -5.642  11.029  1.00  2.370          O  
ATOM   1392  CB  LEU A  89      -7.602  -4.827   9.795  1.00  3.670          C  
ATOM   1393  CG  LEU A  89      -7.980  -3.436  10.367  1.00  3.670          C  
ATOM   1394  CD1 LEU A  89      -8.010  -2.384   9.223  1.00  3.670          C  
ATOM   1395  CD2 LEU A  89      -9.399  -3.493  11.025  1.00  3.670          C  
ATOM   1396  H   LEU A  89      -6.294  -7.168   9.233  1.00  3.180          H  
ATOM   1397  HA  LEU A  89      -6.086  -4.303   8.371  1.00  3.130          H  
ATOM   1398 1HB  LEU A  89      -8.326  -5.063   9.023  1.00  4.400          H  
ATOM   1399 2HB  LEU A  89      -7.713  -5.559  10.583  1.00  4.400          H  
ATOM   1400  HG  LEU A  89      -7.244  -3.145  11.087  1.00  4.400          H  
ATOM   1401 1HD1 LEU A  89      -8.286  -1.424   9.625  1.00  4.400          H  
ATOM   1402 2HD1 LEU A  89      -7.041  -2.304   8.752  1.00  4.400          H  
ATOM   1403 3HD1 LEU A  89      -8.742  -2.675   8.486  1.00  4.400          H  
ATOM   1404 1HD2 LEU A  89      -9.659  -2.511  11.423  1.00  4.400          H  
ATOM   1405 2HD2 LEU A  89     -10.137  -3.780  10.272  1.00  4.400          H  
ATOM   1406 3HD2 LEU A  89      -9.422  -4.214  11.828  1.00  4.400          H  
ATOM   1407  N   VAL A  90      -4.217  -3.780   9.892  1.00  2.290          N  
ATOM   1408  CA  VAL A  90      -2.950  -3.521  10.557  1.00  2.090          C  
ATOM   1409  C   VAL A  90      -2.910  -2.223  11.349  1.00  2.190          C  
ATOM   1410  O   VAL A  90      -3.262  -1.169  10.842  1.00  2.300          O  
ATOM   1411  CB  VAL A  90      -1.857  -3.439   9.465  1.00  3.010          C  
ATOM   1412  CG1 VAL A  90      -0.481  -3.184  10.091  1.00  3.010          C  
ATOM   1413  CG2 VAL A  90      -1.897  -4.702   8.611  1.00  3.010          C  
ATOM   1414  H   VAL A  90      -4.488  -3.150   9.150  1.00  2.750          H  
ATOM   1415  HA  VAL A  90      -2.741  -4.347  11.234  1.00  2.510          H  
ATOM   1416  HB  VAL A  90      -2.068  -2.589   8.819  1.00  3.610          H  
ATOM   1417 1HG1 VAL A  90       0.260  -3.120   9.311  1.00  3.610          H  
ATOM   1418 2HG1 VAL A  90      -0.474  -2.257  10.658  1.00  3.610          H  
ATOM   1419 3HG1 VAL A  90      -0.238  -4.006  10.757  1.00  3.610          H  
ATOM   1420 1HG2 VAL A  90      -1.156  -4.619   7.834  1.00  3.610          H  
ATOM   1421 2HG2 VAL A  90      -1.700  -5.566   9.216  1.00  3.610          H  
ATOM   1422 3HG2 VAL A  90      -2.880  -4.801   8.153  1.00  3.610          H  
ATOM   1423  N   VAL A  91      -2.467  -2.308  12.588  1.00  2.180          N  
ATOM   1424  CA  VAL A  91      -2.321  -1.137  13.454  1.00  2.300          C  
ATOM   1425  C   VAL A  91      -0.988  -1.103  14.207  1.00  2.040          C  
ATOM   1426  O   VAL A  91      -0.467  -2.151  14.582  1.00  1.950          O  
ATOM   1427  CB  VAL A  91      -3.479  -1.133  14.437  1.00  3.170          C  
ATOM   1428  CG1 VAL A  91      -3.395  -2.322  15.254  1.00  3.170          C  
ATOM   1429  CG2 VAL A  91      -3.488   0.121  15.334  1.00  3.170          C  
ATOM   1430  H   VAL A  91      -2.249  -3.251  12.936  1.00  2.620          H  
ATOM   1431  HA  VAL A  91      -2.385  -0.242  12.833  1.00  2.760          H  
ATOM   1432  HB  VAL A  91      -4.396  -1.198  13.866  1.00  3.810          H  
ATOM   1433 1HG1 VAL A  91      -4.222  -2.319  15.858  1.00  3.810          H  
ATOM   1434 2HG1 VAL A  91      -3.407  -3.207  14.632  1.00  3.810          H  
ATOM   1435 3HG1 VAL A  91      -2.500  -2.320  15.862  1.00  3.810          H  
ATOM   1436 1HG2 VAL A  91      -4.336   0.079  16.015  1.00  3.810          H  
ATOM   1437 2HG2 VAL A  91      -2.594   0.181  15.931  1.00  3.810          H  
ATOM   1438 3HG2 VAL A  91      -3.568   1.014  14.715  1.00  3.810          H  
ATOM   1439  N   ARG A  92      -0.452   0.095  14.438  1.00  1.980          N  
ATOM   1440  CA  ARG A  92       0.729   0.248  15.287  1.00  1.820          C  
ATOM   1441  C   ARG A  92       0.312   0.130  16.767  1.00  1.830          C  
ATOM   1442  O   ARG A  92      -0.546   0.897  17.223  1.00  1.960          O  
ATOM   1443  CB  ARG A  92       1.400   1.598  15.009  1.00  2.610          C  
ATOM   1444  CG  ARG A  92       0.540   2.851  15.335  1.00  2.610          C  
ATOM   1445  CD  ARG A  92       1.100   4.121  14.749  1.00  2.610          C  
ATOM   1446  NE  ARG A  92       2.369   4.544  15.363  1.00  2.610          N  
ATOM   1447  CZ  ARG A  92       3.096   5.611  14.992  1.00  2.610          C  
ATOM   1448  NH1 ARG A  92       2.712   6.399  14.007  1.00  2.610          N  
ATOM   1449  NH2 ARG A  92       4.207   5.842  15.655  1.00  2.610          N  
ATOM   1450  H   ARG A  92      -0.906   0.909  14.053  1.00  2.380          H  
ATOM   1451  HA  ARG A  92       1.440  -0.549  15.056  1.00  2.180          H  
ATOM   1452 1HB  ARG A  92       2.310   1.669  15.608  1.00  3.130          H  
ATOM   1453 2HB  ARG A  92       1.704   1.653  13.970  1.00  3.130          H  
ATOM   1454 1HG  ARG A  92      -0.468   2.718  14.948  1.00  3.130          H  
ATOM   1455 2HG  ARG A  92       0.487   2.994  16.405  1.00  3.130          H  
ATOM   1456 1HD  ARG A  92       1.272   3.971  13.683  1.00  3.130          H  
ATOM   1457 2HD  ARG A  92       0.373   4.919  14.889  1.00  3.130          H  
ATOM   1458  HE  ARG A  92       2.770   3.999  16.141  1.00  3.130          H  
ATOM   1459 1HH1 ARG A  92       1.855   6.201  13.513  1.00  3.130          H  
ATOM   1460 2HH1 ARG A  92       3.275   7.194  13.745  1.00  3.130          H  
ATOM   1461 1HH2 ARG A  92       4.448   5.186  16.421  1.00  3.130          H  
ATOM   1462 2HH2 ARG A  92       4.799   6.624  15.426  1.00  3.130          H  
ATOM   1463  N   SER A  93       1.029  -0.701  17.553  1.00  1.760          N  
ATOM   1464  CA  SER A  93       0.755  -0.949  18.986  1.00  1.820          C  
ATOM   1465  C   SER A  93       0.843   0.294  19.839  1.00  1.910          C  
ATOM   1466  O   SER A  93       0.283   0.366  20.935  1.00  2.080          O  
ATOM   1467  CB  SER A  93       1.811  -1.872  19.555  1.00  2.520          C  
ATOM   1468  OG  SER A  93       3.042  -1.197  19.610  1.00  2.520          O  
ATOM   1469  H   SER A  93       1.770  -1.281  17.142  1.00  2.110          H  
ATOM   1470  HA  SER A  93      -0.240  -1.379  19.086  1.00  2.180          H  
ATOM   1471 1HB  SER A  93       1.525  -2.201  20.556  1.00  3.030          H  
ATOM   1472 2HB  SER A  93       1.918  -2.743  18.947  1.00  3.030          H  
ATOM   1473  HG  SER A  93       3.730  -1.879  19.762  1.00  3.030          H  
ATOM   1474  N   ASP A  94       1.532   1.286  19.321  1.00  1.940          N  
ATOM   1475  CA  ASP A  94       1.773   2.538  19.994  1.00  2.140          C  
ATOM   1476  C   ASP A  94       0.514   3.247  20.480  1.00  2.180          C  
ATOM   1477  O   ASP A  94       0.528   3.836  21.574  1.00  2.520          O  
ATOM   1478  CB  ASP A  94       2.447   3.501  19.021  1.00  2.920          C  
ATOM   1479  CG  ASP A  94       3.858   3.152  18.643  1.00  2.920          C  
ATOM   1480  OD1 ASP A  94       4.497   2.401  19.326  1.00  2.920          O  
ATOM   1481  OD2 ASP A  94       4.271   3.613  17.596  1.00  2.920          O  
ATOM   1482  H   ASP A  94       1.960   1.106  18.425  1.00  2.330          H  
ATOM   1483  HA  ASP A  94       2.431   2.350  20.838  1.00  2.570          H  
ATOM   1484 1HB  ASP A  94       1.853   3.566  18.128  1.00  3.500          H  
ATOM   1485 2HB  ASP A  94       2.456   4.493  19.466  1.00  3.500          H  
ATOM   1486  N   GLN A  95      -0.569   3.239  19.678  1.00  2.510          N  
ATOM   1487  CA  GLN A  95      -1.743   4.014  20.089  1.00  2.870          C  
ATOM   1488  C   GLN A  95      -3.119   3.426  19.750  1.00  3.000          C  
ATOM   1489  O   GLN A  95      -3.436   3.087  18.608  1.00  3.370          O  
ATOM   1490  CB  GLN A  95      -1.681   5.431  19.466  1.00  3.870          C  
ATOM   1491  CG  GLN A  95      -0.501   6.333  19.916  1.00  3.870          C  
ATOM   1492  CD  GLN A  95      -0.536   7.754  19.294  1.00  3.870          C  
ATOM   1493  OE1 GLN A  95      -1.528   8.497  19.378  1.00  3.870          O  
ATOM   1494  NE2 GLN A  95       0.571   8.139  18.667  1.00  3.870          N  
ATOM   1495  H   GLN A  95      -0.576   2.676  18.817  1.00  3.010          H  
ATOM   1496  HA  GLN A  95      -1.705   4.114  21.172  1.00  3.440          H  
ATOM   1497 1HB  GLN A  95      -1.633   5.344  18.379  1.00  4.650          H  
ATOM   1498 2HB  GLN A  95      -2.587   5.963  19.708  1.00  4.650          H  
ATOM   1499 1HG  GLN A  95      -0.520   6.425  21.002  1.00  4.650          H  
ATOM   1500 2HG  GLN A  95       0.427   5.879  19.601  1.00  4.650          H  
ATOM   1501 1HE2 GLN A  95       0.618   9.049  18.247  1.00  4.650          H  
ATOM   1502 2HE2 GLN A  95       1.362   7.530  18.616  1.00  4.650          H  
ATOM   1503  N   ASN A  96      -4.038   3.538  20.707  1.00  3.300          N  
ATOM   1504  CA  ASN A  96      -5.422   3.142  20.493  1.00  3.690          C  
ATOM   1505  C   ASN A  96      -6.224   4.359  20.024  1.00  3.430          C  
ATOM   1506  O   ASN A  96      -7.439   4.343  19.873  1.00  3.780          O  
ATOM   1507  CB  ASN A  96      -5.975   2.466  21.726  1.00  5.010          C  
ATOM   1508  CG  ASN A  96      -5.946   3.352  22.876  1.00  5.010          C  
ATOM   1509  OD1 ASN A  96      -5.035   4.200  22.942  1.00  5.010          O  
ATOM   1510  ND2 ASN A  96      -6.877   3.212  23.783  1.00  5.010          N  
ATOM   1511  H   ASN A  96      -3.776   3.861  21.639  1.00  3.960          H  
ATOM   1512  HA  ASN A  96      -5.454   2.409  19.686  1.00  4.430          H  
ATOM   1513 1HB  ASN A  96      -7.001   2.145  21.546  1.00  6.010          H  
ATOM   1514 2HB  ASN A  96      -5.396   1.578  21.947  1.00  6.010          H  
ATOM   1515 1HD2 ASN A  96      -6.885   3.808  24.587  1.00  6.010          H  
ATOM   1516 2HD2 ASN A  96      -7.588   2.517  23.670  1.00  6.010          H  
ATOM   1517  N   ASN A  97      -5.513   5.394  19.646  1.00  3.300          N  
ATOM   1518  CA  ASN A  97      -6.131   6.576  19.103  1.00  3.480          C  
ATOM   1519  C   ASN A  97      -6.484   6.308  17.641  1.00  3.640          C  
ATOM   1520  O   ASN A  97      -7.195   7.084  17.007  1.00  4.260          O  
ATOM   1521  CB  ASN A  97      -5.194   7.748  19.255  1.00  4.800          C  
ATOM   1522  CG  ASN A  97      -5.036   8.132  20.700  1.00  4.800          C  
ATOM   1523  OD1 ASN A  97      -5.980   8.034  21.496  1.00  4.800          O  
ATOM   1524  ND2 ASN A  97      -3.856   8.544  21.068  1.00  4.800          N  
ATOM   1525  H   ASN A  97      -4.519   5.377  19.796  1.00  3.960          H  
ATOM   1526  HA  ASN A  97      -7.057   6.779  19.644  1.00  4.180          H  
ATOM   1527 1HB  ASN A  97      -4.218   7.504  18.836  1.00  5.760          H  
ATOM   1528 2HB  ASN A  97      -5.583   8.603  18.701  1.00  5.760          H  
ATOM   1529 1HD2 ASN A  97      -3.693   8.801  22.019  1.00  5.760          H  
ATOM   1530 2HD2 ASN A  97      -3.092   8.601  20.400  1.00  5.760          H  
ATOM   1531  N   LYS A  98      -6.022   5.163  17.114  1.00  3.380          N  
ATOM   1532  CA  LYS A  98      -6.304   4.779  15.744  1.00  3.540          C  
ATOM   1533  C   LYS A  98      -7.540   3.878  15.651  1.00  3.080          C  
ATOM   1534  O   LYS A  98      -7.875   3.393  14.561  1.00  3.240          O  
ATOM   1535  CB  LYS A  98      -5.104   4.061  15.136  1.00  4.890          C  
ATOM   1536  CG  LYS A  98      -3.782   4.870  15.135  1.00  4.890          C  
ATOM   1537  CD  LYS A  98      -3.854   6.161  14.298  1.00  4.890          C  
ATOM   1538  CE  LYS A  98      -2.486   6.858  14.249  1.00  4.890          C  
ATOM   1539  NZ  LYS A  98      -2.529   8.148  13.495  1.00  4.890          N  
ATOM   1540  H   LYS A  98      -5.418   4.551  17.677  1.00  4.060          H  
ATOM   1541  HA  LYS A  98      -6.516   5.678  15.168  1.00  4.250          H  
ATOM   1542 1HB  LYS A  98      -4.923   3.137  15.692  1.00  5.870          H  
ATOM   1543 2HB  LYS A  98      -5.344   3.786  14.117  1.00  5.870          H  
ATOM   1544 1HG  LYS A  98      -3.526   5.132  16.165  1.00  5.870          H  
ATOM   1545 2HG  LYS A  98      -2.984   4.238  14.740  1.00  5.870          H  
ATOM   1546 1HD  LYS A  98      -4.180   5.932  13.288  1.00  5.870          H  
ATOM   1547 2HD  LYS A  98      -4.567   6.853  14.744  1.00  5.870          H  
ATOM   1548 1HE  LYS A  98      -2.157   7.057  15.270  1.00  5.870          H  
ATOM   1549 2HE  LYS A  98      -1.765   6.194  13.768  1.00  5.870          H  
ATOM   1550 1HZ  LYS A  98      -1.609   8.567  13.493  1.00  5.870          H  
ATOM   1551 2HZ  LYS A  98      -2.815   7.970  12.543  1.00  5.870          H  
ATOM   1552 3HZ  LYS A  98      -3.183   8.780  13.934  1.00  5.870          H  
ATOM   1553  N   ILE A  99      -8.228   3.649  16.782  1.00  2.930          N  
ATOM   1554  CA  ILE A  99      -9.383   2.760  16.781  1.00  2.880          C  
ATOM   1555  C   ILE A  99     -10.476   3.226  15.845  1.00  3.120          C  
ATOM   1556  O   ILE A  99     -11.095   2.399  15.189  1.00  3.190          O  
ATOM   1557  CB  ILE A  99      -9.974   2.552  18.199  1.00  4.050          C  
ATOM   1558  CG1 ILE A  99      -8.938   1.807  19.138  1.00  4.050          C  
ATOM   1559  CG2 ILE A  99     -11.354   1.795  18.149  1.00  4.050          C  
ATOM   1560  CD1 ILE A  99      -8.503   0.441  18.803  1.00  4.050          C  
ATOM   1561  H   ILE A  99      -7.924   4.072  17.668  1.00  3.520          H  
ATOM   1562  HA  ILE A  99      -9.055   1.806  16.415  1.00  3.460          H  
ATOM   1563  HB  ILE A  99     -10.137   3.535  18.649  1.00  4.860          H  
ATOM   1564 1HG1 ILE A  99      -8.058   2.339  19.130  1.00  4.860          H  
ATOM   1565 2HG1 ILE A  99      -9.349   1.792  20.149  1.00  4.860          H  
ATOM   1566 1HG2 ILE A  99     -11.741   1.696  19.165  1.00  4.860          H  
ATOM   1567 2HG2 ILE A  99     -12.080   2.349  17.554  1.00  4.860          H  
ATOM   1568 3HG2 ILE A  99     -11.242   0.813  17.725  1.00  4.860          H  
ATOM   1569 1HD1 ILE A  99      -7.795   0.149  19.553  1.00  4.860          H  
ATOM   1570 2HD1 ILE A  99      -9.347  -0.237  18.824  1.00  4.860          H  
ATOM   1571 3HD1 ILE A  99      -8.022   0.417  17.835  1.00  4.860          H  
ATOM   1572  N   GLU A 100     -10.765   4.521  15.790  1.00  3.280          N  
ATOM   1573  CA  GLU A 100     -11.856   4.988  14.939  1.00  3.540          C  
ATOM   1574  C   GLU A 100     -11.653   4.648  13.460  1.00  3.580          C  
ATOM   1575  O   GLU A 100     -12.618   4.326  12.750  1.00  3.770          O  
ATOM   1576  CB  GLU A 100     -12.033   6.496  15.091  1.00  4.850          C  
ATOM   1577  CG  GLU A 100     -12.587   6.921  16.439  1.00  4.850          C  
ATOM   1578  CD  GLU A 100     -12.696   8.412  16.580  1.00  4.850          C  
ATOM   1579  OE1 GLU A 100     -12.239   9.103  15.702  1.00  4.850          O  
ATOM   1580  OE2 GLU A 100     -13.233   8.860  17.565  1.00  4.850          O  
ATOM   1581  H   GLU A 100     -10.227   5.175  16.345  1.00  3.940          H  
ATOM   1582  HA  GLU A 100     -12.774   4.505  15.273  1.00  4.250          H  
ATOM   1583 1HB  GLU A 100     -11.070   6.989  14.950  1.00  5.820          H  
ATOM   1584 2HB  GLU A 100     -12.707   6.864  14.317  1.00  5.820          H  
ATOM   1585 1HG  GLU A 100     -13.576   6.481  16.563  1.00  5.820          H  
ATOM   1586 2HG  GLU A 100     -11.944   6.529  17.225  1.00  5.820          H  
ATOM   1587  N   PHE A 101     -10.409   4.700  12.981  1.00  3.400          N  
ATOM   1588  CA  PHE A 101     -10.160   4.400  11.577  1.00  3.440          C  
ATOM   1589  C   PHE A 101     -10.390   2.921  11.303  1.00  3.380          C  
ATOM   1590  O   PHE A 101     -11.032   2.526  10.320  1.00  3.510          O  
ATOM   1591  CB  PHE A 101      -8.713   4.687  11.207  1.00  4.800          C  
ATOM   1592  CG  PHE A 101      -8.290   6.115  11.106  1.00  4.800          C  
ATOM   1593  CD1 PHE A 101      -7.237   6.573  11.878  1.00  4.800          C  
ATOM   1594  CD2 PHE A 101      -8.914   7.003  10.234  1.00  4.800          C  
ATOM   1595  CE1 PHE A 101      -6.810   7.876  11.777  1.00  4.800          C  
ATOM   1596  CE2 PHE A 101      -8.484   8.309  10.132  1.00  4.800          C  
ATOM   1597  CZ  PHE A 101      -7.431   8.741  10.904  1.00  4.800          C  
ATOM   1598  H   PHE A 101      -9.642   4.955  13.596  1.00  4.080          H  
ATOM   1599  HA  PHE A 101     -10.840   4.986  10.961  1.00  4.130          H  
ATOM   1600 1HB  PHE A 101      -8.058   4.193  11.928  1.00  5.760          H  
ATOM   1601 2HB  PHE A 101      -8.536   4.233  10.278  1.00  5.760          H  
ATOM   1602  HD1 PHE A 101      -6.741   5.885  12.568  1.00  5.760          H  
ATOM   1603  HD2 PHE A 101      -9.746   6.656   9.618  1.00  5.760          H  
ATOM   1604  HE1 PHE A 101      -5.983   8.229  12.388  1.00  5.760          H  
ATOM   1605  HE2 PHE A 101      -8.972   9.003   9.443  1.00  5.760          H  
ATOM   1606  HZ  PHE A 101      -7.089   9.775  10.828  1.00  5.760          H  
ATOM   1607  N   LEU A 102      -9.870   2.107  12.205  1.00  3.240          N  
ATOM   1608  CA  LEU A 102      -9.946   0.666  12.109  1.00  3.220          C  
ATOM   1609  C   LEU A 102     -11.407   0.191  12.259  1.00  3.430          C  
ATOM   1610  O   LEU A 102     -11.853  -0.738  11.574  1.00  3.500          O  
ATOM   1611  CB  LEU A 102      -9.090   0.135  13.237  1.00  4.520          C  
ATOM   1612  CG  LEU A 102      -7.587   0.423  13.187  1.00  4.520          C  
ATOM   1613  CD1 LEU A 102      -7.032   0.077  14.504  1.00  4.520          C  
ATOM   1614  CD2 LEU A 102      -6.894  -0.381  12.139  1.00  4.520          C  
ATOM   1615  H   LEU A 102      -9.354   2.516  12.994  1.00  3.890          H  
ATOM   1616  HA  LEU A 102      -9.567   0.353  11.139  1.00  3.860          H  
ATOM   1617 1HB  LEU A 102      -9.451   0.597  14.139  1.00  5.420          H  
ATOM   1618 2HB  LEU A 102      -9.221  -0.940  13.300  1.00  5.420          H  
ATOM   1619  HG  LEU A 102      -7.421   1.482  13.000  1.00  5.420          H  
ATOM   1620 1HD1 LEU A 102      -6.008   0.302  14.487  1.00  5.420          H  
ATOM   1621 2HD1 LEU A 102      -7.511   0.663  15.268  1.00  5.420          H  
ATOM   1622 3HD1 LEU A 102      -7.185  -0.968  14.701  1.00  5.420          H  
ATOM   1623 1HD2 LEU A 102      -5.829  -0.171  12.155  1.00  5.420          H  
ATOM   1624 2HD2 LEU A 102      -7.052  -1.414  12.359  1.00  5.420          H  
ATOM   1625 3HD2 LEU A 102      -7.286  -0.137  11.172  1.00  5.420          H  
ATOM   1626  N   LYS A 103     -12.148   0.854  13.160  1.00  3.560          N  
ATOM   1627  CA  LYS A 103     -13.547   0.566  13.464  1.00  3.830          C  
ATOM   1628  C   LYS A 103     -14.415   0.871  12.258  1.00  4.030          C  
ATOM   1629  O   LYS A 103     -15.359   0.129  11.961  1.00  4.220          O  
ATOM   1630  CB  LYS A 103     -13.997   1.336  14.701  1.00  5.250          C  
ATOM   1631  CG  LYS A 103     -15.400   1.020  15.185  1.00  5.250          C  
ATOM   1632  CD  LYS A 103     -15.677   1.717  16.519  1.00  5.250          C  
ATOM   1633  CE  LYS A 103     -17.081   1.414  17.028  1.00  5.250          C  
ATOM   1634  NZ  LYS A 103     -17.349   2.062  18.347  1.00  5.250          N  
ATOM   1635  H   LYS A 103     -11.699   1.593  13.699  1.00  4.270          H  
ATOM   1636  HA  LYS A 103     -13.641  -0.499  13.677  1.00  4.600          H  
ATOM   1637 1HB  LYS A 103     -13.312   1.134  15.519  1.00  6.300          H  
ATOM   1638 2HB  LYS A 103     -13.943   2.403  14.493  1.00  6.300          H  
ATOM   1639 1HG  LYS A 103     -16.129   1.357  14.444  1.00  6.300          H  
ATOM   1640 2HG  LYS A 103     -15.506  -0.059  15.309  1.00  6.300          H  
ATOM   1641 1HD  LYS A 103     -14.949   1.379  17.263  1.00  6.300          H  
ATOM   1642 2HD  LYS A 103     -15.566   2.796  16.393  1.00  6.300          H  
ATOM   1643 1HE  LYS A 103     -17.807   1.776  16.302  1.00  6.300          H  
ATOM   1644 2HE  LYS A 103     -17.195   0.335  17.135  1.00  6.300          H  
ATOM   1645 1HZ  LYS A 103     -18.288   1.836  18.648  1.00  6.300          H  
ATOM   1646 2HZ  LYS A 103     -16.685   1.721  19.033  1.00  6.300          H  
ATOM   1647 3HZ  LYS A 103     -17.258   3.063  18.259  1.00  6.300          H  
ATOM   1648  N   THR A 104     -14.106   1.970  11.570  1.00  4.020          N  
ATOM   1649  CA  THR A 104     -14.823   2.335  10.366  1.00  4.230          C  
ATOM   1650  C   THR A 104     -14.661   1.202   9.358  1.00  4.230          C  
ATOM   1651  O   THR A 104     -15.627   0.806   8.690  1.00  4.440          O  
ATOM   1652  CB  THR A 104     -14.290   3.659   9.775  1.00  5.840          C  
ATOM   1653  OG1 THR A 104     -14.482   4.725  10.728  1.00  5.840          O  
ATOM   1654  CG2 THR A 104     -15.039   3.992   8.480  1.00  5.840          C  
ATOM   1655  H   THR A 104     -13.377   2.598  11.919  1.00  4.820          H  
ATOM   1656  HA  THR A 104     -15.879   2.449  10.602  1.00  5.080          H  
ATOM   1657  HB  THR A 104     -13.227   3.564   9.562  1.00  7.010          H  
ATOM   1658  HG1 THR A 104     -13.873   4.598  11.496  1.00  7.010          H  
ATOM   1659 1HG2 THR A 104     -14.657   4.929   8.078  1.00  7.010          H  
ATOM   1660 2HG2 THR A 104     -14.892   3.202   7.747  1.00  7.010          H  
ATOM   1661 3HG2 THR A 104     -16.102   4.095   8.693  1.00  7.010          H  
ATOM   1662  N   GLN A 105     -13.433   0.686   9.228  1.00  4.000          N  
ATOM   1663  CA  GLN A 105     -13.199  -0.391   8.284  1.00  3.990          C  
ATOM   1664  C   GLN A 105     -13.962  -1.665   8.679  1.00  4.100          C  
ATOM   1665  O   GLN A 105     -14.426  -2.401   7.804  1.00  4.310          O  
ATOM   1666  CB  GLN A 105     -11.717  -0.676   8.153  1.00  5.590          C  
ATOM   1667  CG  GLN A 105     -11.402  -1.521   6.970  1.00  5.590          C  
ATOM   1668  CD  GLN A 105     -11.817  -0.745   5.744  1.00  5.590          C  
ATOM   1669  OE1 GLN A 105     -11.558   0.446   5.652  1.00  5.590          O  
ATOM   1670  NE2 GLN A 105     -12.464  -1.374   4.841  1.00  5.590          N  
ATOM   1671  H   GLN A 105     -12.652   1.110   9.748  1.00  4.800          H  
ATOM   1672  HA  GLN A 105     -13.579  -0.064   7.320  1.00  4.790          H  
ATOM   1673 1HB  GLN A 105     -11.192   0.263   8.089  1.00  6.710          H  
ATOM   1674 2HB  GLN A 105     -11.360  -1.189   9.048  1.00  6.710          H  
ATOM   1675 1HG  GLN A 105     -10.341  -1.713   6.936  1.00  6.710          H  
ATOM   1676 2HG  GLN A 105     -11.960  -2.456   7.005  1.00  6.710          H  
ATOM   1677 1HE2 GLN A 105     -12.838  -0.866   4.034  1.00  6.710          H  
ATOM   1678 2HE2 GLN A 105     -12.665  -2.342   4.956  1.00  6.710          H  
ATOM   1679  N   LEU A 106     -14.095  -1.931   9.984  1.00  4.030          N  
ATOM   1680  CA  LEU A 106     -14.864  -3.096  10.435  1.00  4.190          C  
ATOM   1681  C   LEU A 106     -16.314  -2.967   9.963  1.00  4.490          C  
ATOM   1682  O   LEU A 106     -16.937  -3.953   9.537  1.00  4.630          O  
ATOM   1683  CB  LEU A 106     -14.819  -3.237  11.967  1.00  5.800          C  
ATOM   1684  CG  LEU A 106     -15.625  -4.434  12.614  1.00  5.800          C  
ATOM   1685  CD1 LEU A 106     -15.111  -5.796  12.104  1.00  5.800          C  
ATOM   1686  CD2 LEU A 106     -15.475  -4.344  14.120  1.00  5.800          C  
ATOM   1687  H   LEU A 106     -13.593  -1.341  10.656  1.00  4.840          H  
ATOM   1688  HA  LEU A 106     -14.428  -3.977   9.985  1.00  5.030          H  
ATOM   1689 1HB  LEU A 106     -13.775  -3.333  12.264  1.00  6.960          H  
ATOM   1690 2HB  LEU A 106     -15.206  -2.321  12.400  1.00  6.960          H  
ATOM   1691  HG  LEU A 106     -16.679  -4.354  12.350  1.00  6.960          H  
ATOM   1692 1HD1 LEU A 106     -15.680  -6.598  12.573  1.00  6.960          H  
ATOM   1693 2HD1 LEU A 106     -15.238  -5.862  11.028  1.00  6.960          H  
ATOM   1694 3HD1 LEU A 106     -14.056  -5.911  12.356  1.00  6.960          H  
ATOM   1695 1HD2 LEU A 106     -16.022  -5.150  14.597  1.00  6.960          H  
ATOM   1696 2HD2 LEU A 106     -14.446  -4.426  14.355  1.00  6.960          H  
ATOM   1697 3HD2 LEU A 106     -15.856  -3.387  14.474  1.00  6.960          H  
ATOM   1698  N   GLN A 107     -16.878  -1.757  10.069  1.00  4.590          N  
ATOM   1699  CA  GLN A 107     -18.243  -1.552   9.597  1.00  4.860          C  
ATOM   1700  C   GLN A 107     -18.341  -1.803   8.094  1.00  4.950          C  
ATOM   1701  O   GLN A 107     -19.350  -2.329   7.617  1.00  5.170          O  
ATOM   1702  CB  GLN A 107     -18.737  -0.141   9.916  1.00  6.700          C  
ATOM   1703  CG  GLN A 107     -18.993   0.124  11.382  1.00  6.700          C  
ATOM   1704  CD  GLN A 107     -20.137  -0.719  11.942  1.00  6.700          C  
ATOM   1705  OE1 GLN A 107     -21.205  -0.889  11.316  1.00  6.700          O  
ATOM   1706  NE2 GLN A 107     -19.923  -1.264  13.132  1.00  6.700          N  
ATOM   1707  H   GLN A 107     -16.344  -1.002  10.517  1.00  5.510          H  
ATOM   1708  HA  GLN A 107     -18.889  -2.271  10.099  1.00  5.830          H  
ATOM   1709 1HB  GLN A 107     -17.994   0.579   9.578  1.00  8.040          H  
ATOM   1710 2HB  GLN A 107     -19.649   0.060   9.366  1.00  8.040          H  
ATOM   1711 1HG  GLN A 107     -18.084  -0.115  11.940  1.00  8.040          H  
ATOM   1712 2HG  GLN A 107     -19.242   1.177  11.513  1.00  8.040          H  
ATOM   1713 1HE2 GLN A 107     -20.629  -1.826  13.561  1.00  8.040          H  
ATOM   1714 2HE2 GLN A 107     -19.055  -1.109  13.608  1.00  8.040          H  
ATOM   1715  N   GLN A 108     -17.299  -1.448   7.337  1.00  4.790          N  
ATOM   1716  CA  GLN A 108     -17.324  -1.724   5.905  1.00  4.860          C  
ATOM   1717  C   GLN A 108     -17.289  -3.236   5.652  1.00  4.830          C  
ATOM   1718  O   GLN A 108     -18.052  -3.737   4.830  1.00  4.980          O  
ATOM   1719  CB  GLN A 108     -16.139  -1.086   5.178  1.00  6.780          C  
ATOM   1720  CG  GLN A 108     -16.137   0.421   5.099  1.00  6.780          C  
ATOM   1721  CD  GLN A 108     -14.849   0.920   4.461  1.00  6.780          C  
ATOM   1722  OE1 GLN A 108     -14.281   0.254   3.573  1.00  6.780          O  
ATOM   1723  NE2 GLN A 108     -14.376   2.068   4.912  1.00  6.780          N  
ATOM   1724  H   GLN A 108     -16.525  -0.938   7.778  1.00  5.750          H  
ATOM   1725  HA  GLN A 108     -18.249  -1.328   5.490  1.00  5.830          H  
ATOM   1726 1HB  GLN A 108     -15.218  -1.394   5.653  1.00  8.130          H  
ATOM   1727 2HB  GLN A 108     -16.118  -1.457   4.159  1.00  8.130          H  
ATOM   1728 1HG  GLN A 108     -16.981   0.754   4.500  1.00  8.130          H  
ATOM   1729 2HG  GLN A 108     -16.205   0.827   6.109  1.00  8.130          H  
ATOM   1730 1HE2 GLN A 108     -13.520   2.438   4.546  1.00  8.130          H  
ATOM   1731 2HE2 GLN A 108     -14.865   2.561   5.630  1.00  8.130          H  
ATOM   1732  N   LEU A 109     -16.477  -3.986   6.424  1.00  4.640          N  
ATOM   1733  CA  LEU A 109     -16.363  -5.441   6.232  1.00  4.620          C  
ATOM   1734  C   LEU A 109     -17.701  -6.114   6.431  1.00  4.830          C  
ATOM   1735  O   LEU A 109     -18.072  -7.032   5.698  1.00  4.860          O  
ATOM   1736  CB  LEU A 109     -15.410  -6.098   7.259  1.00  6.480          C  
ATOM   1737  CG  LEU A 109     -13.903  -5.822   7.183  1.00  6.480          C  
ATOM   1738  CD1 LEU A 109     -13.217  -6.466   8.404  1.00  6.480          C  
ATOM   1739  CD2 LEU A 109     -13.366  -6.395   5.932  1.00  6.480          C  
ATOM   1740  H   LEU A 109     -15.860  -3.503   7.085  1.00  5.570          H  
ATOM   1741  HA  LEU A 109     -16.035  -5.635   5.217  1.00  5.540          H  
ATOM   1742 1HB  LEU A 109     -15.736  -5.795   8.253  1.00  7.770          H  
ATOM   1743 2HB  LEU A 109     -15.540  -7.178   7.187  1.00  7.770          H  
ATOM   1744  HG  LEU A 109     -13.717  -4.751   7.207  1.00  7.770          H  
ATOM   1745 1HD1 LEU A 109     -12.153  -6.289   8.374  1.00  7.770          H  
ATOM   1746 2HD1 LEU A 109     -13.614  -6.048   9.316  1.00  7.770          H  
ATOM   1747 3HD1 LEU A 109     -13.401  -7.538   8.390  1.00  7.770          H  
ATOM   1748 1HD2 LEU A 109     -12.330  -6.222   5.876  1.00  7.770          H  
ATOM   1749 2HD2 LEU A 109     -13.552  -7.466   5.920  1.00  7.770          H  
ATOM   1750 3HD2 LEU A 109     -13.842  -5.928   5.096  1.00  7.770          H  
ATOM   1751  N   LYS A 110     -18.461  -5.613   7.392  1.00  4.990          N  
ATOM   1752  CA  LYS A 110     -19.781  -6.124   7.733  1.00  5.240          C  
ATOM   1753  C   LYS A 110     -20.733  -6.200   6.529  1.00  5.400          C  
ATOM   1754  O   LYS A 110     -21.720  -6.936   6.570  1.00  5.610          O  
ATOM   1755  CB  LYS A 110     -20.404  -5.285   8.852  1.00  7.240          C  
ATOM   1756  CG  LYS A 110     -21.749  -5.795   9.382  1.00  7.240          C  
ATOM   1757  CD  LYS A 110     -22.222  -4.972  10.578  1.00  7.240          C  
ATOM   1758  CE  LYS A 110     -23.581  -5.456  11.080  1.00  7.240          C  
ATOM   1759  NZ  LYS A 110     -24.058  -4.662  12.252  1.00  7.240          N  
ATOM   1760  H   LYS A 110     -18.049  -4.875   7.979  1.00  5.990          H  
ATOM   1761  HA  LYS A 110     -19.655  -7.139   8.109  1.00  6.290          H  
ATOM   1762 1HB  LYS A 110     -19.701  -5.209   9.684  1.00  8.680          H  
ATOM   1763 2HB  LYS A 110     -20.571  -4.282   8.486  1.00  8.680          H  
ATOM   1764 1HG  LYS A 110     -22.504  -5.712   8.601  1.00  8.680          H  
ATOM   1765 2HG  LYS A 110     -21.658  -6.843   9.666  1.00  8.680          H  
ATOM   1766 1HD  LYS A 110     -21.491  -5.049  11.383  1.00  8.680          H  
ATOM   1767 2HD  LYS A 110     -22.304  -3.924  10.287  1.00  8.680          H  
ATOM   1768 1HE  LYS A 110     -24.309  -5.367  10.275  1.00  8.680          H  
ATOM   1769 2HE  LYS A 110     -23.503  -6.503  11.372  1.00  8.680          H  
ATOM   1770 1HZ  LYS A 110     -24.958  -5.010  12.554  1.00  8.680          H  
ATOM   1771 2HZ  LYS A 110     -23.396  -4.744  13.009  1.00  8.680          H  
ATOM   1772 3HZ  LYS A 110     -24.144  -3.690  11.990  1.00  8.680          H  
ATOM   1773  N   ARG A 111     -20.493  -5.397   5.487  1.00  5.330          N  
ATOM   1774  CA  ARG A 111     -21.375  -5.367   4.331  1.00  5.500          C  
ATOM   1775  C   ARG A 111     -20.945  -6.311   3.192  1.00  5.360          C  
ATOM   1776  O   ARG A 111     -21.594  -6.344   2.140  1.00  5.590          O  
ATOM   1777  CB  ARG A 111     -21.472  -3.942   3.794  1.00  7.630          C  
ATOM   1778  CG  ARG A 111     -22.509  -3.040   4.502  1.00  7.630          C  
ATOM   1779  CD  ARG A 111     -22.046  -2.572   5.859  1.00  7.630          C  
ATOM   1780  NE  ARG A 111     -23.035  -1.721   6.508  1.00  7.630          N  
ATOM   1781  CZ  ARG A 111     -22.942  -1.233   7.774  1.00  7.630          C  
ATOM   1782  NH1 ARG A 111     -21.887  -1.485   8.524  1.00  7.630          N  
ATOM   1783  NH2 ARG A 111     -23.928  -0.493   8.262  1.00  7.630          N  
ATOM   1784  H   ARG A 111     -19.647  -4.818   5.469  1.00  6.400          H  
ATOM   1785  HA  ARG A 111     -22.368  -5.670   4.662  1.00  6.600          H  
ATOM   1786 1HB  ARG A 111     -20.496  -3.462   3.889  1.00  9.160          H  
ATOM   1787 2HB  ARG A 111     -21.720  -3.966   2.734  1.00  9.160          H  
ATOM   1788 1HG  ARG A 111     -22.701  -2.162   3.890  1.00  9.160          H  
ATOM   1789 2HG  ARG A 111     -23.435  -3.598   4.638  1.00  9.160          H  
ATOM   1790 1HD  ARG A 111     -21.882  -3.420   6.506  1.00  9.160          H  
ATOM   1791 2HD  ARG A 111     -21.117  -2.010   5.752  1.00  9.160          H  
ATOM   1792  HE  ARG A 111     -23.865  -1.495   5.981  1.00  9.160          H  
ATOM   1793 1HH1 ARG A 111     -21.095  -2.033   8.157  1.00  9.160          H  
ATOM   1794 2HH1 ARG A 111     -21.825  -1.121   9.486  1.00  9.160          H  
ATOM   1795 1HH2 ARG A 111     -24.741  -0.293   7.696  1.00  9.160          H  
ATOM   1796 2HH2 ARG A 111     -23.865  -0.125   9.201  1.00  9.160          H  
ATOM   1797  N   TYR A 112     -19.865  -7.073   3.384  1.00  5.010          N  
ATOM   1798  CA  TYR A 112     -19.380  -7.986   2.351  1.00  4.880          C  
ATOM   1799  C   TYR A 112     -19.677  -9.455   2.625  1.00  4.830          C  
ATOM   1800  O   TYR A 112     -19.232 -10.062   3.615  1.00  4.970          O  
ATOM   1801  CB  TYR A 112     -17.898  -7.772   2.125  1.00  6.880          C  
ATOM   1802  CG  TYR A 112     -17.607  -6.490   1.429  1.00  6.880          C  
ATOM   1803  CD1 TYR A 112     -17.561  -5.325   2.132  1.00  6.880          C  
ATOM   1804  CD2 TYR A 112     -17.398  -6.489   0.070  1.00  6.880          C  
ATOM   1805  CE1 TYR A 112     -17.330  -4.138   1.485  1.00  6.880          C  
ATOM   1806  CE2 TYR A 112     -17.159  -5.314  -0.581  1.00  6.880          C  
ATOM   1807  CZ  TYR A 112     -17.129  -4.137   0.113  1.00  6.880          C  
ATOM   1808  OH  TYR A 112     -16.902  -2.954  -0.561  1.00  6.880          O  
ATOM   1809  H   TYR A 112     -19.359  -7.016   4.273  1.00  6.010          H  
ATOM   1810  HA  TYR A 112     -19.887  -7.734   1.420  1.00  5.860          H  
ATOM   1811 1HB  TYR A 112     -17.415  -7.754   3.087  1.00  8.260          H  
ATOM   1812 2HB  TYR A 112     -17.487  -8.590   1.541  1.00  8.260          H  
ATOM   1813  HD1 TYR A 112     -17.722  -5.347   3.195  1.00  8.260          H  
ATOM   1814  HD2 TYR A 112     -17.434  -7.424  -0.489  1.00  8.260          H  
ATOM   1815  HE1 TYR A 112     -17.310  -3.207   2.050  1.00  8.260          H  
ATOM   1816  HE2 TYR A 112     -17.007  -5.310  -1.651  1.00  8.260          H  
ATOM   1817  HH  TYR A 112     -16.677  -3.147  -1.493  1.00  8.260          H  
ATOM   1818  N   GLN A 113     -20.439 -10.045   1.714  1.00  4.890          N  
ATOM   1819  CA  GLN A 113     -20.813 -11.437   1.855  1.00  4.990          C  
ATOM   1820  C   GLN A 113     -19.569 -12.302   1.774  1.00  4.860          C  
ATOM   1821  O   GLN A 113     -18.824 -12.235   0.797  1.00  4.850          O  
ATOM   1822  CB  GLN A 113     -21.809 -11.843   0.761  1.00  6.950          C  
ATOM   1823  CG  GLN A 113     -22.296 -13.300   0.823  1.00  6.950          C  
ATOM   1824  CD  GLN A 113     -23.198 -13.583   2.021  1.00  6.950          C  
ATOM   1825  OE1 GLN A 113     -24.167 -12.851   2.232  1.00  6.950          O  
ATOM   1826  NE2 GLN A 113     -22.902 -14.625   2.804  1.00  6.950          N  
ATOM   1827  H   GLN A 113     -20.776  -9.504   0.928  1.00  5.870          H  
ATOM   1828  HA  GLN A 113     -21.274 -11.582   2.832  1.00  5.990          H  
ATOM   1829 1HB  GLN A 113     -22.683 -11.194   0.809  1.00  8.340          H  
ATOM   1830 2HB  GLN A 113     -21.347 -11.696  -0.215  1.00  8.340          H  
ATOM   1831 1HG  GLN A 113     -22.864 -13.509  -0.080  1.00  8.340          H  
ATOM   1832 2HG  GLN A 113     -21.448 -13.954   0.871  1.00  8.340          H  
ATOM   1833 1HE2 GLN A 113     -23.483 -14.837   3.593  1.00  8.340          H  
ATOM   1834 2HE2 GLN A 113     -22.088 -15.211   2.624  1.00  8.340          H  
ATOM   1835  N   ASN A 114     -19.387 -13.129   2.794  1.00  4.930          N  
ATOM   1836  CA  ASN A 114     -18.283 -14.065   2.954  1.00  5.030          C  
ATOM   1837  C   ASN A 114     -16.884 -13.434   2.981  1.00  4.760          C  
ATOM   1838  O   ASN A 114     -15.929 -14.079   2.555  1.00  5.060          O  
ATOM   1839  CB  ASN A 114     -18.315 -15.113   1.852  1.00  7.000          C  
ATOM   1840  CG  ASN A 114     -19.612 -15.850   1.780  1.00  7.000          C  
ATOM   1841  OD1 ASN A 114     -20.344 -15.994   2.770  1.00  7.000          O  
ATOM   1842  ND2 ASN A 114     -19.921 -16.339   0.605  1.00  7.000          N  
ATOM   1843  H   ASN A 114     -20.060 -13.078   3.548  1.00  5.920          H  
ATOM   1844  HA  ASN A 114     -18.414 -14.569   3.913  1.00  6.040          H  
ATOM   1845 1HB  ASN A 114     -18.117 -14.649   0.887  1.00  8.400          H  
ATOM   1846 2HB  ASN A 114     -17.521 -15.839   2.028  1.00  8.400          H  
ATOM   1847 1HD2 ASN A 114     -20.771 -16.852   0.478  1.00  8.400          H  
ATOM   1848 2HD2 ASN A 114     -19.301 -16.204  -0.170  1.00  8.400          H  
ATOM   1849  N   LEU A 115     -16.739 -12.216   3.515  1.00  4.450          N  
ATOM   1850  CA  LEU A 115     -15.409 -11.615   3.637  1.00  4.440          C  
ATOM   1851  C   LEU A 115     -14.858 -11.849   5.042  1.00  4.390          C  
ATOM   1852  O   LEU A 115     -15.482 -11.460   6.031  1.00  4.470          O  
ATOM   1853  CB  LEU A 115     -15.476 -10.125   3.277  1.00  6.220          C  
ATOM   1854  CG  LEU A 115     -14.186  -9.264   3.456  1.00  6.220          C  
ATOM   1855  CD1 LEU A 115     -13.072  -9.754   2.574  1.00  6.220          C  
ATOM   1856  CD2 LEU A 115     -14.512  -7.826   3.062  1.00  6.220          C  
ATOM   1857  H   LEU A 115     -17.551 -11.673   3.829  1.00  5.340          H  
ATOM   1858  HA  LEU A 115     -14.744 -12.108   2.927  1.00  5.330          H  
ATOM   1859 1HB  LEU A 115     -15.770 -10.057   2.236  1.00  7.460          H  
ATOM   1860 2HB  LEU A 115     -16.263  -9.676   3.886  1.00  7.460          H  
ATOM   1861  HG  LEU A 115     -13.849  -9.311   4.494  1.00  7.460          H  
ATOM   1862 1HD1 LEU A 115     -12.200  -9.124   2.725  1.00  7.460          H  
ATOM   1863 2HD1 LEU A 115     -12.824 -10.754   2.839  1.00  7.460          H  
ATOM   1864 3HD1 LEU A 115     -13.379  -9.718   1.526  1.00  7.460          H  
ATOM   1865 1HD2 LEU A 115     -13.633  -7.240   3.174  1.00  7.460          H  
ATOM   1866 2HD2 LEU A 115     -14.834  -7.794   2.020  1.00  7.460          H  
ATOM   1867 3HD2 LEU A 115     -15.294  -7.437   3.702  1.00  7.460          H  
ATOM   1868  N   THR A 116     -13.693 -12.493   5.132  1.00  4.320          N  
ATOM   1869  CA  THR A 116     -13.106 -12.840   6.434  1.00  4.280          C  
ATOM   1870  C   THR A 116     -12.023 -11.862   6.902  1.00  4.030          C  
ATOM   1871  O   THR A 116     -11.668 -10.929   6.164  1.00  3.980          O  
ATOM   1872  CB  THR A 116     -12.576 -14.292   6.379  1.00  6.010          C  
ATOM   1873  OG1 THR A 116     -12.155 -14.701   7.661  1.00  6.010          O  
ATOM   1874  CG2 THR A 116     -11.456 -14.422   5.459  1.00  6.010          C  
ATOM   1875  H   THR A 116     -13.212 -12.763   4.265  1.00  5.180          H  
ATOM   1876  HA  THR A 116     -13.901 -12.820   7.180  1.00  5.140          H  
ATOM   1877  HB  THR A 116     -13.379 -14.948   6.040  1.00  7.210          H  
ATOM   1878  HG1 THR A 116     -12.913 -14.753   8.250  1.00  7.210          H  
ATOM   1879 1HG2 THR A 116     -11.135 -15.445   5.446  1.00  7.210          H  
ATOM   1880 2HG2 THR A 116     -11.757 -14.140   4.473  1.00  7.210          H  
ATOM   1881 3HG2 THR A 116     -10.673 -13.810   5.793  1.00  7.210          H  
ATOM   1882  N   ARG A 117     -11.493 -12.069   8.127  1.00  3.900          N  
ATOM   1883  CA  ARG A 117     -10.486 -11.120   8.639  1.00  3.670          C  
ATOM   1884  C   ARG A 117      -9.441 -11.605   9.674  1.00  3.530          C  
ATOM   1885  O   ARG A 117      -9.721 -12.389  10.609  1.00  3.650          O  
ATOM   1886  CB  ARG A 117     -11.192  -9.889   9.218  1.00  5.230          C  
ATOM   1887  CG  ARG A 117     -12.014 -10.125  10.504  1.00  5.230          C  
ATOM   1888  CD  ARG A 117     -13.429 -10.477  10.233  1.00  5.230          C  
ATOM   1889  NE  ARG A 117     -14.213 -10.423  11.453  1.00  5.230          N  
ATOM   1890  CZ  ARG A 117     -15.505 -10.756  11.583  1.00  5.230          C  
ATOM   1891  NH1 ARG A 117     -16.227 -11.153  10.552  1.00  5.230          N  
ATOM   1892  NH2 ARG A 117     -16.021 -10.670  12.785  1.00  5.230          N  
ATOM   1893  H   ARG A 117     -11.835 -12.869   8.684  1.00  4.680          H  
ATOM   1894  HA  ARG A 117      -9.920 -10.769   7.776  1.00  4.400          H  
ATOM   1895 1HB  ARG A 117     -10.448  -9.120   9.434  1.00  6.280          H  
ATOM   1896 2HB  ARG A 117     -11.863  -9.481   8.465  1.00  6.280          H  
ATOM   1897 1HG  ARG A 117     -11.605 -10.935  11.083  1.00  6.280          H  
ATOM   1898 2HG  ARG A 117     -12.010  -9.218  11.109  1.00  6.280          H  
ATOM   1899 1HD  ARG A 117     -13.853  -9.776   9.516  1.00  6.280          H  
ATOM   1900 2HD  ARG A 117     -13.490 -11.483   9.842  1.00  6.280          H  
ATOM   1901  HE  ARG A 117     -13.745 -10.137  12.329  1.00  6.280          H  
ATOM   1902 1HH1 ARG A 117     -15.813 -11.212   9.634  1.00  6.280          H  
ATOM   1903 2HH1 ARG A 117     -17.198 -11.396  10.677  1.00  6.280          H  
ATOM   1904 1HH2 ARG A 117     -15.388 -10.360  13.548  1.00  6.280          H  
ATOM   1905 2HH2 ARG A 117     -16.984 -10.905  12.959  1.00  6.280          H  
ATOM   1906  N   ILE A 118      -8.250 -11.010   9.520  1.00  3.290          N  
ATOM   1907  CA  ILE A 118      -7.075 -11.205  10.369  1.00  3.180          C  
ATOM   1908  C   ILE A 118      -6.661  -9.840  10.936  1.00  3.040          C  
ATOM   1909  O   ILE A 118      -6.602  -8.862  10.183  1.00  2.920          O  
ATOM   1910  CB  ILE A 118      -5.882 -11.748   9.553  1.00  4.500          C  
ATOM   1911  CG1 ILE A 118      -6.237 -13.057   8.846  1.00  4.500          C  
ATOM   1912  CG2 ILE A 118      -4.687 -12.010  10.542  1.00  4.500          C  
ATOM   1913  CD1 ILE A 118      -5.250 -13.420   7.747  1.00  4.500          C  
ATOM   1914  H   ILE A 118      -8.160 -10.360   8.726  1.00  3.950          H  
ATOM   1915  HA  ILE A 118      -7.320 -11.877  11.187  1.00  3.820          H  
ATOM   1916  HB  ILE A 118      -5.602 -11.032   8.793  1.00  5.400          H  
ATOM   1917 1HG1 ILE A 118      -6.255 -13.854   9.561  1.00  5.400          H  
ATOM   1918 2HG1 ILE A 118      -7.222 -12.974   8.405  1.00  5.400          H  
ATOM   1919 1HG2 ILE A 118      -3.843 -12.394  10.015  1.00  5.400          H  
ATOM   1920 2HG2 ILE A 118      -4.390 -11.091  11.039  1.00  5.400          H  
ATOM   1921 3HG2 ILE A 118      -4.993 -12.739  11.296  1.00  5.400          H  
ATOM   1922 1HD1 ILE A 118      -5.552 -14.350   7.268  1.00  5.400          H  
ATOM   1923 2HD1 ILE A 118      -5.255 -12.619   7.013  1.00  5.400          H  
ATOM   1924 3HD1 ILE A 118      -4.248 -13.539   8.136  1.00  5.400          H  
ATOM   1925  N   PHE A 119      -6.399  -9.750  12.238  1.00  3.070          N  
ATOM   1926  CA  PHE A 119      -5.989  -8.442  12.767  1.00  2.960          C  
ATOM   1927  C   PHE A 119      -4.588  -8.454  13.382  1.00  2.860          C  
ATOM   1928  O   PHE A 119      -4.285  -9.255  14.285  1.00  3.130          O  
ATOM   1929  CB  PHE A 119      -6.981  -7.918  13.779  1.00  4.190          C  
ATOM   1930  CG  PHE A 119      -6.715  -6.522  14.185  1.00  4.190          C  
ATOM   1931  CD1 PHE A 119      -7.407  -5.524  13.559  1.00  4.190          C  
ATOM   1932  CD2 PHE A 119      -5.793  -6.176  15.138  1.00  4.190          C  
ATOM   1933  CE1 PHE A 119      -7.200  -4.231  13.875  1.00  4.190          C  
ATOM   1934  CE2 PHE A 119      -5.604  -4.892  15.448  1.00  4.190          C  
ATOM   1935  CZ  PHE A 119      -6.312  -3.920  14.814  1.00  4.190          C  
ATOM   1936  H   PHE A 119      -6.483 -10.589  12.823  1.00  3.680          H  
ATOM   1937  HA  PHE A 119      -5.962  -7.728  11.947  1.00  3.550          H  
ATOM   1938 1HB  PHE A 119      -7.972  -7.945  13.342  1.00  5.030          H  
ATOM   1939 2HB  PHE A 119      -6.974  -8.545  14.660  1.00  5.030          H  
ATOM   1940  HD1 PHE A 119      -8.133  -5.791  12.803  1.00  5.030          H  
ATOM   1941  HD2 PHE A 119      -5.210  -6.938  15.643  1.00  5.030          H  
ATOM   1942  HE1 PHE A 119      -7.757  -3.444  13.386  1.00  5.030          H  
ATOM   1943  HE2 PHE A 119      -4.888  -4.629  16.195  1.00  5.030          H  
ATOM   1944  HZ  PHE A 119      -6.162  -2.893  15.065  1.00  5.030          H  
ATOM   1945  N   LEU A 120      -3.731  -7.590  12.828  1.00  2.520          N  
ATOM   1946  CA  LEU A 120      -2.327  -7.459  13.196  1.00  2.430          C  
ATOM   1947  C   LEU A 120      -1.923  -6.215  13.974  1.00  2.390          C  
ATOM   1948  O   LEU A 120      -2.187  -5.084  13.558  1.00  2.410          O  
ATOM   1949  CB  LEU A 120      -1.460  -7.471  11.929  1.00  3.440          C  
ATOM   1950  CG  LEU A 120       0.089  -7.156  12.100  1.00  3.440          C  
ATOM   1951  CD1 LEU A 120       0.817  -8.236  12.857  1.00  3.440          C  
ATOM   1952  CD2 LEU A 120       0.679  -6.990  10.775  1.00  3.440          C  
ATOM   1953  H   LEU A 120      -4.105  -6.962  12.114  1.00  3.020          H  
ATOM   1954  HA  LEU A 120      -2.085  -8.319  13.787  1.00  2.920          H  
ATOM   1955 1HB  LEU A 120      -1.540  -8.449  11.497  1.00  4.130          H  
ATOM   1956 2HB  LEU A 120      -1.878  -6.756  11.229  1.00  4.130          H  
ATOM   1957  HG  LEU A 120       0.212  -6.224  12.655  1.00  4.130          H  
ATOM   1958 1HD1 LEU A 120       1.864  -7.946  12.946  1.00  4.130          H  
ATOM   1959 2HD1 LEU A 120       0.404  -8.354  13.835  1.00  4.130          H  
ATOM   1960 3HD1 LEU A 120       0.747  -9.172  12.317  1.00  4.130          H  
ATOM   1961 1HD2 LEU A 120       1.731  -6.747  10.875  1.00  4.130          H  
ATOM   1962 2HD2 LEU A 120       0.573  -7.884  10.205  1.00  4.130          H  
ATOM   1963 3HD2 LEU A 120       0.176  -6.195  10.283  1.00  4.130          H  
ATOM   1964  N   ILE A 121      -1.200  -6.438  15.067  1.00  2.440          N  
ATOM   1965  CA  ILE A 121      -0.623  -5.337  15.831  1.00  2.340          C  
ATOM   1966  C   ILE A 121       0.904  -5.305  15.650  1.00  2.100          C  
ATOM   1967  O   ILE A 121       1.605  -6.269  15.980  1.00  2.210          O  
ATOM   1968  CB  ILE A 121      -1.001  -5.397  17.328  1.00  3.320          C  
ATOM   1969  CG1 ILE A 121      -2.527  -5.303  17.470  1.00  3.320          C  
ATOM   1970  CG2 ILE A 121      -0.318  -4.261  18.072  1.00  3.320          C  
ATOM   1971  CD1 ILE A 121      -3.078  -5.550  18.851  1.00  3.320          C  
ATOM   1972  H   ILE A 121      -1.082  -7.422  15.346  1.00  2.930          H  
ATOM   1973  HA  ILE A 121      -1.016  -4.404  15.437  1.00  2.810          H  
ATOM   1974  HB  ILE A 121      -0.684  -6.351  17.749  1.00  3.980          H  
ATOM   1975 1HG1 ILE A 121      -2.828  -4.316  17.169  1.00  3.980          H  
ATOM   1976 2HG1 ILE A 121      -2.979  -6.027  16.797  1.00  3.980          H  
ATOM   1977 1HG2 ILE A 121      -0.562  -4.289  19.126  1.00  3.980          H  
ATOM   1978 2HG2 ILE A 121       0.756  -4.367  17.963  1.00  3.980          H  
ATOM   1979 3HG2 ILE A 121      -0.641  -3.309  17.643  1.00  3.980          H  
ATOM   1980 1HD1 ILE A 121      -4.149  -5.450  18.811  1.00  3.980          H  
ATOM   1981 2HD1 ILE A 121      -2.814  -6.559  19.176  1.00  3.980          H  
ATOM   1982 3HD1 ILE A 121      -2.692  -4.829  19.562  1.00  3.980          H  
ATOM   1983  N   ASN A 122       1.416  -4.195  15.136  1.00  1.840          N  
ATOM   1984  CA  ASN A 122       2.847  -4.083  14.901  1.00  1.660          C  
ATOM   1985  C   ASN A 122       3.588  -3.496  16.076  1.00  1.640          C  
ATOM   1986  O   ASN A 122       3.085  -2.623  16.789  1.00  1.660          O  
ATOM   1987  CB  ASN A 122       3.147  -3.246  13.681  1.00  2.400          C  
ATOM   1988  CG  ASN A 122       2.755  -3.877  12.461  1.00  2.400          C  
ATOM   1989  OD1 ASN A 122       2.864  -5.096  12.311  1.00  2.400          O  
ATOM   1990  ND2 ASN A 122       2.324  -3.094  11.536  1.00  2.400          N  
ATOM   1991  H   ASN A 122       0.790  -3.423  14.892  1.00  2.210          H  
ATOM   1992  HA  ASN A 122       3.252  -5.085  14.738  1.00  1.990          H  
ATOM   1993 1HB  ASN A 122       2.632  -2.287  13.756  1.00  2.880          H  
ATOM   1994 2HB  ASN A 122       4.211  -3.042  13.632  1.00  2.880          H  
ATOM   1995 1HD2 ASN A 122       2.046  -3.473  10.661  1.00  2.880          H  
ATOM   1996 2HD2 ASN A 122       2.263  -2.086  11.700  1.00  2.880          H  
ATOM   1997  N   LYS A 123       4.852  -3.885  16.192  1.00  1.640          N  
ATOM   1998  CA  LYS A 123       5.767  -3.340  17.190  1.00  1.670          C  
ATOM   1999  C   LYS A 123       5.280  -3.593  18.613  1.00  1.730          C  
ATOM   2000  O   LYS A 123       5.301  -2.704  19.471  1.00  1.730          O  
ATOM   2001  CB  LYS A 123       5.981  -1.837  16.963  1.00  2.330          C  
ATOM   2002  CG  LYS A 123       6.543  -1.489  15.593  1.00  2.330          C  
ATOM   2003  CD  LYS A 123       6.748   0.004  15.443  1.00  2.330          C  
ATOM   2004  CE  LYS A 123       7.265   0.358  14.051  1.00  2.330          C  
ATOM   2005  NZ  LYS A 123       7.401   1.831  13.866  1.00  2.330          N  
ATOM   2006  H   LYS A 123       5.164  -4.653  15.589  1.00  1.970          H  
ATOM   2007  HA  LYS A 123       6.724  -3.847  17.076  1.00  2.000          H  
ATOM   2008 1HB  LYS A 123       5.057  -1.281  17.115  1.00  2.790          H  
ATOM   2009 2HB  LYS A 123       6.688  -1.468  17.703  1.00  2.790          H  
ATOM   2010 1HG  LYS A 123       7.491  -2.000  15.450  1.00  2.790          H  
ATOM   2011 2HG  LYS A 123       5.854  -1.822  14.826  1.00  2.790          H  
ATOM   2012 1HD  LYS A 123       5.797   0.517  15.615  1.00  2.790          H  
ATOM   2013 2HD  LYS A 123       7.462   0.348  16.191  1.00  2.790          H  
ATOM   2014 1HE  LYS A 123       8.239  -0.107  13.906  1.00  2.790          H  
ATOM   2015 2HE  LYS A 123       6.572  -0.030  13.301  1.00  2.790          H  
ATOM   2016 1HZ  LYS A 123       7.747   2.027  12.937  1.00  2.790          H  
ATOM   2017 2HZ  LYS A 123       6.495   2.272  13.987  1.00  2.790          H  
ATOM   2018 3HZ  LYS A 123       8.047   2.200  14.550  1.00  2.790          H  
ATOM   2019  N   PHE A 124       4.874  -4.830  18.881  1.00  1.800          N  
ATOM   2020  CA  PHE A 124       4.387  -5.216  20.200  1.00  1.910          C  
ATOM   2021  C   PHE A 124       5.425  -5.036  21.305  1.00  1.730          C  
ATOM   2022  O   PHE A 124       5.056  -4.833  22.463  1.00  1.570          O  
ATOM   2023  CB  PHE A 124       3.824  -6.637  20.195  1.00  2.630          C  
ATOM   2024  CG  PHE A 124       4.770  -7.793  20.065  1.00  2.630          C  
ATOM   2025  CD1 PHE A 124       5.383  -8.341  21.181  1.00  2.630          C  
ATOM   2026  CD2 PHE A 124       4.983  -8.388  18.847  1.00  2.630          C  
ATOM   2027  CE1 PHE A 124       6.197  -9.445  21.058  1.00  2.630          C  
ATOM   2028  CE2 PHE A 124       5.783  -9.493  18.733  1.00  2.630          C  
ATOM   2029  CZ  PHE A 124       6.388 -10.017  19.826  1.00  2.630          C  
ATOM   2030  H   PHE A 124       4.880  -5.505  18.130  1.00  2.160          H  
ATOM   2031  HA  PHE A 124       3.548  -4.561  20.439  1.00  2.290          H  
ATOM   2032 1HB  PHE A 124       3.261  -6.798  21.105  1.00  3.160          H  
ATOM   2033 2HB  PHE A 124       3.114  -6.704  19.388  1.00  3.160          H  
ATOM   2034  HD1 PHE A 124       5.207  -7.894  22.164  1.00  3.160          H  
ATOM   2035  HD2 PHE A 124       4.493  -7.987  17.976  1.00  3.160          H  
ATOM   2036  HE1 PHE A 124       6.682  -9.872  21.937  1.00  3.160          H  
ATOM   2037  HE2 PHE A 124       5.937  -9.967  17.771  1.00  3.160          H  
ATOM   2038  HZ  PHE A 124       7.028 -10.896  19.721  1.00  3.160          H  
ATOM   2039  N   HIS A 125       6.714  -5.012  20.954  1.00  1.990          N  
ATOM   2040  CA  HIS A 125       7.786  -4.803  21.933  1.00  1.870          C  
ATOM   2041  C   HIS A 125       7.748  -3.422  22.600  1.00  1.540          C  
ATOM   2042  O   HIS A 125       8.478  -3.181  23.563  1.00  1.830          O  
ATOM   2043  CB  HIS A 125       9.166  -4.948  21.289  1.00  2.670          C  
ATOM   2044  CG  HIS A 125       9.479  -3.874  20.290  1.00  2.670          C  
ATOM   2045  ND1 HIS A 125       8.918  -3.841  19.043  1.00  2.670          N  
ATOM   2046  CD2 HIS A 125      10.301  -2.813  20.362  1.00  2.670          C  
ATOM   2047  CE1 HIS A 125       9.373  -2.802  18.381  1.00  2.670          C  
ATOM   2048  NE2 HIS A 125      10.222  -2.149  19.154  1.00  2.670          N  
ATOM   2049  H   HIS A 125       6.972  -5.233  19.990  1.00  2.390          H  
ATOM   2050  HA  HIS A 125       7.696  -5.551  22.720  1.00  2.240          H  
ATOM   2051 1HB  HIS A 125       9.928  -4.913  22.068  1.00  3.200          H  
ATOM   2052 2HB  HIS A 125       9.244  -5.903  20.808  1.00  3.200          H  
ATOM   2053  HD1 HIS A 125       8.473  -4.631  18.616  1.00  3.200          H  
ATOM   2054  HD2 HIS A 125      10.951  -2.441  21.154  1.00  3.200          H  
ATOM   2055  HE1 HIS A 125       9.043  -2.606  17.368  1.00  3.200          H  
ATOM   2056  N   GLN A 126       6.902  -2.514  22.107  1.00  1.540          N  
ATOM   2057  CA  GLN A 126       6.790  -1.190  22.696  1.00  1.970          C  
ATOM   2058  C   GLN A 126       5.895  -1.146  23.934  1.00  2.010          C  
ATOM   2059  O   GLN A 126       5.853  -0.120  24.618  1.00  2.500          O  
ATOM   2060  CB  GLN A 126       6.274  -0.190  21.660  1.00  2.590          C  
ATOM   2061  CG  GLN A 126       7.228   0.088  20.514  1.00  2.590          C  
ATOM   2062  CD  GLN A 126       8.473   0.807  21.002  1.00  2.590          C  
ATOM   2063  OE1 GLN A 126       8.363   1.791  21.741  1.00  2.590          O  
ATOM   2064  NE2 GLN A 126       9.648   0.357  20.613  1.00  2.590          N  
ATOM   2065  H   GLN A 126       6.324  -2.748  21.296  1.00  1.850          H  
ATOM   2066  HA  GLN A 126       7.787  -0.878  23.004  1.00  2.360          H  
ATOM   2067 1HB  GLN A 126       5.344  -0.568  21.227  1.00  3.100          H  
ATOM   2068 2HB  GLN A 126       6.042   0.756  22.145  1.00  3.100          H  
ATOM   2069 1HG  GLN A 126       7.525  -0.859  20.066  1.00  3.100          H  
ATOM   2070 2HG  GLN A 126       6.721   0.716  19.773  1.00  3.100          H  
ATOM   2071 1HE2 GLN A 126      10.481   0.813  20.920  1.00  3.100          H  
ATOM   2072 2HE2 GLN A 126       9.737  -0.459  20.006  1.00  3.100          H  
ATOM   2073  N   LYS A 127       5.180  -2.233  24.239  1.00  2.140          N  
ATOM   2074  CA  LYS A 127       4.323  -2.236  25.418  1.00  2.560          C  
ATOM   2075  C   LYS A 127       4.781  -3.365  26.332  1.00  2.320          C  
ATOM   2076  O   LYS A 127       5.140  -4.444  25.864  1.00  3.080          O  
ATOM   2077  CB  LYS A 127       2.844  -2.402  25.035  1.00  3.420          C  
ATOM   2078  CG  LYS A 127       2.290  -1.331  24.049  1.00  3.420          C  
ATOM   2079  CD  LYS A 127       2.213   0.099  24.622  1.00  3.420          C  
ATOM   2080  CE  LYS A 127       1.602   1.027  23.574  1.00  3.420          C  
ATOM   2081  NZ  LYS A 127       1.608   2.490  23.956  1.00  3.420          N  
ATOM   2082  H   LYS A 127       5.243  -3.072  23.649  1.00  2.570          H  
ATOM   2083  HA  LYS A 127       4.450  -1.303  25.963  1.00  3.070          H  
ATOM   2084 1HB  LYS A 127       2.699  -3.381  24.568  1.00  4.100          H  
ATOM   2085 2HB  LYS A 127       2.228  -2.381  25.933  1.00  4.100          H  
ATOM   2086 1HG  LYS A 127       2.914  -1.315  23.152  1.00  4.100          H  
ATOM   2087 2HG  LYS A 127       1.287  -1.619  23.748  1.00  4.100          H  
ATOM   2088 1HD  LYS A 127       1.598   0.109  25.520  1.00  4.100          H  
ATOM   2089 2HD  LYS A 127       3.211   0.459  24.869  1.00  4.100          H  
ATOM   2090 1HE  LYS A 127       2.173   0.904  22.660  1.00  4.100          H  
ATOM   2091 2HE  LYS A 127       0.574   0.721  23.394  1.00  4.100          H  
ATOM   2092 1HZ  LYS A 127       1.189   3.036  23.154  1.00  4.100          H  
ATOM   2093 2HZ  LYS A 127       1.065   2.638  24.790  1.00  4.100          H  
ATOM   2094 3HZ  LYS A 127       2.554   2.798  24.105  1.00  4.100          H  
ATOM   2095  N   SER A 128       4.740  -3.133  27.644  1.00  1.910          N  
ATOM   2096  CA  SER A 128       5.149  -4.153  28.606  1.00  2.450          C  
ATOM   2097  C   SER A 128       4.181  -5.324  28.773  1.00  2.730          C  
ATOM   2098  O   SER A 128       4.592  -6.414  29.181  1.00  3.100          O  
ATOM   2099  CB  SER A 128       5.361  -3.495  29.950  1.00  3.210          C  
ATOM   2100  OG  SER A 128       4.152  -2.986  30.445  1.00  3.210          O  
ATOM   2101  H   SER A 128       4.440  -2.232  27.990  1.00  2.290          H  
ATOM   2102  HA  SER A 128       6.104  -4.560  28.267  1.00  2.940          H  
ATOM   2103 1HB  SER A 128       5.763  -4.226  30.649  1.00  3.860          H  
ATOM   2104 2HB  SER A 128       6.090  -2.692  29.855  1.00  3.860          H  
ATOM   2105  HG  SER A 128       4.354  -2.621  31.313  1.00  3.860          H  
ATOM   2106  N   LEU A 129       2.910  -5.129  28.429  1.00  3.100          N  
ATOM   2107  CA  LEU A 129       1.938  -6.191  28.613  1.00  3.540          C  
ATOM   2108  C   LEU A 129       1.193  -6.603  27.358  1.00  3.300          C  
ATOM   2109  O   LEU A 129       0.454  -5.806  26.763  1.00  3.570          O  
ATOM   2110  CB  LEU A 129       0.904  -5.752  29.652  1.00  4.780          C  
ATOM   2111  CG  LEU A 129       1.404  -5.465  31.090  1.00  4.780          C  
ATOM   2112  CD1 LEU A 129       0.266  -4.860  31.890  1.00  4.780          C  
ATOM   2113  CD2 LEU A 129       1.870  -6.757  31.750  1.00  4.780          C  
ATOM   2114  H   LEU A 129       2.611  -4.225  28.099  1.00  3.720          H  
ATOM   2115  HA  LEU A 129       2.459  -7.074  28.970  1.00  4.250          H  
ATOM   2116 1HB  LEU A 129       0.469  -4.840  29.291  1.00  5.740          H  
ATOM   2117 2HB  LEU A 129       0.126  -6.517  29.710  1.00  5.740          H  
ATOM   2118  HG  LEU A 129       2.225  -4.751  31.063  1.00  5.740          H  
ATOM   2119 1HD1 LEU A 129       0.608  -4.649  32.903  1.00  5.740          H  
ATOM   2120 2HD1 LEU A 129      -0.059  -3.934  31.421  1.00  5.740          H  
ATOM   2121 3HD1 LEU A 129      -0.567  -5.562  31.926  1.00  5.740          H  
ATOM   2122 1HD2 LEU A 129       2.205  -6.542  32.762  1.00  5.740          H  
ATOM   2123 2HD2 LEU A 129       1.041  -7.472  31.782  1.00  5.740          H  
ATOM   2124 3HD2 LEU A 129       2.695  -7.189  31.192  1.00  5.740          H  
ATOM   2125  N   SER A 130       1.296  -7.897  27.044  1.00  3.360          N  
ATOM   2126  CA  SER A 130       0.632  -8.515  25.899  1.00  3.610          C  
ATOM   2127  C   SER A 130      -0.874  -8.371  26.089  1.00  3.440          C  
ATOM   2128  O   SER A 130      -1.627  -8.159  25.131  1.00  3.230          O  
ATOM   2129  CB  SER A 130       1.027  -9.978  25.808  1.00  4.950          C  
ATOM   2130  OG  SER A 130       2.408 -10.104  25.552  1.00  4.950          O  
ATOM   2131  H   SER A 130       1.905  -8.474  27.615  1.00  4.030          H  
ATOM   2132  HA  SER A 130       0.929  -7.998  24.985  1.00  4.330          H  
ATOM   2133 1HB  SER A 130       0.773 -10.486  26.741  1.00  5.940          H  
ATOM   2134 2HB  SER A 130       0.460 -10.453  25.008  1.00  5.940          H  
ATOM   2135  HG  SER A 130       2.576 -11.035  25.388  1.00  5.940          H  
ATOM   2136  N   GLU A 131      -1.287  -8.454  27.357  1.00  3.670          N  
ATOM   2137  CA  GLU A 131      -2.664  -8.325  27.790  1.00  3.830          C  
ATOM   2138  C   GLU A 131      -3.267  -6.977  27.415  1.00  3.640          C  
ATOM   2139  O   GLU A 131      -4.474  -6.892  27.172  1.00  4.080          O  
ATOM   2140  CB  GLU A 131      -2.731  -8.517  29.310  1.00  5.300          C  
ATOM   2141  CG  GLU A 131      -2.385  -9.937  29.783  1.00  5.300          C  
ATOM   2142  CD  GLU A 131      -0.892 -10.218  29.894  1.00  5.300          C  
ATOM   2143  OE1 GLU A 131      -0.104  -9.352  29.558  1.00  5.300          O  
ATOM   2144  OE2 GLU A 131      -0.545 -11.294  30.304  1.00  5.300          O  
ATOM   2145  H   GLU A 131      -0.591  -8.678  28.075  1.00  4.400          H  
ATOM   2146  HA  GLU A 131      -3.249  -9.108  27.307  1.00  4.600          H  
ATOM   2147 1HB  GLU A 131      -2.051  -7.818  29.797  1.00  6.360          H  
ATOM   2148 2HB  GLU A 131      -3.738  -8.286  29.660  1.00  6.360          H  
ATOM   2149 1HG  GLU A 131      -2.839 -10.094  30.761  1.00  6.360          H  
ATOM   2150 2HG  GLU A 131      -2.832 -10.646  29.090  1.00  6.360          H  
ATOM   2151  N   VAL A 132      -2.442  -5.923  27.381  1.00  3.260          N  
ATOM   2152  CA  VAL A 132      -2.906  -4.603  27.033  1.00  3.320          C  
ATOM   2153  C   VAL A 132      -3.089  -4.539  25.541  1.00  3.290          C  
ATOM   2154  O   VAL A 132      -4.130  -4.113  25.060  1.00  3.730          O  
ATOM   2155  CB  VAL A 132      -1.957  -3.522  27.570  1.00  4.620          C  
ATOM   2156  CG1 VAL A 132      -2.345  -2.147  27.051  1.00  4.620          C  
ATOM   2157  CG2 VAL A 132      -2.055  -3.538  29.085  1.00  4.620          C  
ATOM   2158  H   VAL A 132      -1.446  -6.039  27.557  1.00  3.910          H  
ATOM   2159  HA  VAL A 132      -3.874  -4.444  27.504  1.00  3.980          H  
ATOM   2160  HB  VAL A 132      -0.935  -3.737  27.253  1.00  5.550          H  
ATOM   2161 1HG1 VAL A 132      -1.670  -1.398  27.460  1.00  5.550          H  
ATOM   2162 2HG1 VAL A 132      -2.272  -2.132  25.970  1.00  5.550          H  
ATOM   2163 3HG1 VAL A 132      -3.368  -1.916  27.353  1.00  5.550          H  
ATOM   2164 1HG2 VAL A 132      -1.384  -2.787  29.505  1.00  5.550          H  
ATOM   2165 2HG2 VAL A 132      -3.077  -3.318  29.380  1.00  5.550          H  
ATOM   2166 3HG2 VAL A 132      -1.785  -4.519  29.461  1.00  5.550          H  
ATOM   2167  N   ASN A 133      -2.117  -5.017  24.766  1.00  3.180          N  
ATOM   2168  CA  ASN A 133      -2.321  -4.925  23.319  1.00  3.310          C  
ATOM   2169  C   ASN A 133      -3.642  -5.592  22.945  1.00  3.340          C  
ATOM   2170  O   ASN A 133      -4.422  -5.055  22.135  1.00  3.450          O  
ATOM   2171  CB  ASN A 133      -1.198  -5.606  22.551  1.00  4.580          C  
ATOM   2172  CG  ASN A 133       0.076  -4.854  22.552  1.00  4.580          C  
ATOM   2173  OD1 ASN A 133       0.107  -3.642  22.779  1.00  4.580          O  
ATOM   2174  ND2 ASN A 133       1.156  -5.542  22.299  1.00  4.580          N  
ATOM   2175  H   ASN A 133      -1.263  -5.390  25.193  1.00  3.820          H  
ATOM   2176  HA  ASN A 133      -2.380  -3.874  23.034  1.00  3.970          H  
ATOM   2177 1HB  ASN A 133      -1.013  -6.588  22.995  1.00  5.500          H  
ATOM   2178 2HB  ASN A 133      -1.506  -5.776  21.523  1.00  5.500          H  
ATOM   2179 1HD2 ASN A 133       2.044  -5.074  22.310  1.00  5.500          H  
ATOM   2180 2HD2 ASN A 133       1.107  -6.552  22.074  1.00  5.500          H  
ATOM   2181  N   LYS A 134      -3.941  -6.715  23.608  1.00  3.490          N  
ATOM   2182  CA  LYS A 134      -5.184  -7.389  23.333  1.00  3.900          C  
ATOM   2183  C   LYS A 134      -6.394  -6.558  23.791  1.00  3.870          C  
ATOM   2184  O   LYS A 134      -7.324  -6.306  23.013  1.00  4.130          O  
ATOM   2185  CB  LYS A 134      -5.201  -8.754  24.015  1.00  5.300          C  
ATOM   2186  CG  LYS A 134      -4.229  -9.760  23.400  1.00  5.300          C  
ATOM   2187  CD  LYS A 134      -4.270 -11.098  24.105  1.00  5.300          C  
ATOM   2188  CE  LYS A 134      -3.297 -12.082  23.464  1.00  5.300          C  
ATOM   2189  NZ  LYS A 134      -3.301 -13.404  24.155  1.00  5.300          N  
ATOM   2190  H   LYS A 134      -3.256  -7.116  24.263  1.00  4.190          H  
ATOM   2191  HA  LYS A 134      -5.235  -7.546  22.273  1.00  4.680          H  
ATOM   2192 1HB  LYS A 134      -4.938  -8.635  25.068  1.00  6.360          H  
ATOM   2193 2HB  LYS A 134      -6.211  -9.171  23.972  1.00  6.360          H  
ATOM   2194 1HG  LYS A 134      -4.450  -9.900  22.357  1.00  6.360          H  
ATOM   2195 2HG  LYS A 134      -3.219  -9.360  23.477  1.00  6.360          H  
ATOM   2196 1HD  LYS A 134      -3.998 -10.960  25.153  1.00  6.360          H  
ATOM   2197 2HD  LYS A 134      -5.281 -11.506  24.057  1.00  6.360          H  
ATOM   2198 1HE  LYS A 134      -3.574 -12.228  22.420  1.00  6.360          H  
ATOM   2199 2HE  LYS A 134      -2.290 -11.664  23.508  1.00  6.360          H  
ATOM   2200 1HZ  LYS A 134      -2.644 -14.024  23.700  1.00  6.360          H  
ATOM   2201 2HZ  LYS A 134      -3.033 -13.282  25.121  1.00  6.360          H  
ATOM   2202 3HZ  LYS A 134      -4.227 -13.806  24.110  1.00  6.360          H  
ATOM   2203  N   ALA A 135      -6.374  -6.100  25.052  1.00  3.710          N  
ATOM   2204  CA  ALA A 135      -7.483  -5.346  25.637  1.00  3.970          C  
ATOM   2205  C   ALA A 135      -7.793  -3.992  24.989  1.00  3.910          C  
ATOM   2206  O   ALA A 135      -8.960  -3.632  24.828  1.00  4.230          O  
ATOM   2207  CB  ALA A 135      -7.186  -5.096  27.103  1.00  5.450          C  
ATOM   2208  H   ALA A 135      -5.580  -6.319  25.660  1.00  4.450          H  
ATOM   2209  HA  ALA A 135      -8.375  -5.969  25.550  1.00  4.760          H  
ATOM   2210 1HB  ALA A 135      -8.029  -4.586  27.561  1.00  6.540          H  
ATOM   2211 2HB  ALA A 135      -7.016  -6.050  27.603  1.00  6.540          H  
ATOM   2212 3HB  ALA A 135      -6.295  -4.479  27.183  1.00  6.540          H  
ATOM   2213  N   ILE A 136      -6.772  -3.233  24.594  1.00  3.650          N  
ATOM   2214  CA  ILE A 136      -7.038  -1.905  24.044  1.00  3.790          C  
ATOM   2215  C   ILE A 136      -7.163  -1.855  22.520  1.00  4.010          C  
ATOM   2216  O   ILE A 136      -7.906  -1.017  22.008  1.00  4.340          O  
ATOM   2217  CB  ILE A 136      -6.047  -0.818  24.569  1.00  5.250          C  
ATOM   2218  CG1 ILE A 136      -4.576  -1.070  24.147  1.00  5.250          C  
ATOM   2219  CG2 ILE A 136      -6.148  -0.818  26.099  1.00  5.250          C  
ATOM   2220  CD1 ILE A 136      -3.625   0.098  24.345  1.00  5.250          C  
ATOM   2221  H   ILE A 136      -5.821  -3.574  24.728  1.00  4.380          H  
ATOM   2222  HA  ILE A 136      -8.006  -1.596  24.429  1.00  4.550          H  
ATOM   2223  HB  ILE A 136      -6.339   0.156  24.185  1.00  6.300          H  
ATOM   2224 1HG1 ILE A 136      -4.208  -1.853  24.732  1.00  6.300          H  
ATOM   2225 2HG1 ILE A 136      -4.534  -1.370  23.146  1.00  6.300          H  
ATOM   2226 1HG2 ILE A 136      -5.507  -0.058  26.528  1.00  6.300          H  
ATOM   2227 2HG2 ILE A 136      -7.178  -0.619  26.386  1.00  6.300          H  
ATOM   2228 3HG2 ILE A 136      -5.851  -1.797  26.480  1.00  6.300          H  
ATOM   2229 1HD1 ILE A 136      -2.620  -0.206  24.037  1.00  6.300          H  
ATOM   2230 2HD1 ILE A 136      -3.946   0.939  23.738  1.00  6.300          H  
ATOM   2231 3HD1 ILE A 136      -3.598   0.399  25.386  1.00  6.300          H  
ATOM   2232  N   ILE A 137      -6.414  -2.681  21.784  1.00  3.950          N  
ATOM   2233  CA  ILE A 137      -6.487  -2.636  20.337  1.00  4.310          C  
ATOM   2234  C   ILE A 137      -7.080  -3.872  19.657  1.00  4.500          C  
ATOM   2235  O   ILE A 137      -7.904  -3.743  18.766  1.00  4.760          O  
ATOM   2236  CB  ILE A 137      -5.114  -2.278  19.742  1.00  5.890          C  
ATOM   2237  CG1 ILE A 137      -4.693  -0.830  20.166  1.00  5.890          C  
ATOM   2238  CG2 ILE A 137      -5.169  -2.355  18.286  1.00  5.890          C  
ATOM   2239  CD1 ILE A 137      -3.229  -0.442  19.872  1.00  5.890          C  
ATOM   2240  H   ILE A 137      -5.786  -3.366  22.211  1.00  4.740          H  
ATOM   2241  HA  ILE A 137      -7.143  -1.825  20.081  1.00  5.170          H  
ATOM   2242  HB  ILE A 137      -4.366  -2.974  20.125  1.00  7.070          H  
ATOM   2243 1HG1 ILE A 137      -5.332  -0.126  19.644  1.00  7.070          H  
ATOM   2244 2HG1 ILE A 137      -4.863  -0.716  21.192  1.00  7.070          H  
ATOM   2245 1HG2 ILE A 137      -4.198  -2.110  17.942  1.00  7.070          H  
ATOM   2246 2HG2 ILE A 137      -5.424  -3.346  17.960  1.00  7.070          H  
ATOM   2247 3HG2 ILE A 137      -5.902  -1.646  17.896  1.00  7.070          H  
ATOM   2248 1HD1 ILE A 137      -3.051   0.575  20.210  1.00  7.070          H  
ATOM   2249 2HD1 ILE A 137      -2.558  -1.114  20.410  1.00  7.070          H  
ATOM   2250 3HD1 ILE A 137      -3.006  -0.489  18.812  1.00  7.070          H  
ATOM   2251  N   LEU A 138      -6.623  -5.069  19.990  1.00  4.430          N  
ATOM   2252  CA  LEU A 138      -7.046  -6.234  19.203  1.00  4.720          C  
ATOM   2253  C   LEU A 138      -8.524  -6.610  19.302  1.00  4.720          C  
ATOM   2254  O   LEU A 138      -9.210  -6.787  18.288  1.00  4.900          O  
ATOM   2255  CB  LEU A 138      -6.283  -7.461  19.678  1.00  6.490          C  
ATOM   2256  CG  LEU A 138      -6.544  -8.784  19.005  1.00  6.490          C  
ATOM   2257  CD1 LEU A 138      -6.166  -8.679  17.548  1.00  6.490          C  
ATOM   2258  CD2 LEU A 138      -5.749  -9.833  19.746  1.00  6.490          C  
ATOM   2259  H   LEU A 138      -5.948  -5.161  20.755  1.00  5.320          H  
ATOM   2260  HA  LEU A 138      -6.814  -6.012  18.166  1.00  5.660          H  
ATOM   2261 1HB  LEU A 138      -5.226  -7.268  19.680  1.00  7.790          H  
ATOM   2262 2HB  LEU A 138      -6.605  -7.617  20.683  1.00  7.790          H  
ATOM   2263  HG  LEU A 138      -7.601  -9.044  19.062  1.00  7.790          H  
ATOM   2264 1HD1 LEU A 138      -6.328  -9.608  17.050  1.00  7.790          H  
ATOM   2265 2HD1 LEU A 138      -6.776  -7.929  17.074  1.00  7.790          H  
ATOM   2266 3HD1 LEU A 138      -5.112  -8.413  17.464  1.00  7.790          H  
ATOM   2267 1HD2 LEU A 138      -5.912 -10.800  19.313  1.00  7.790          H  
ATOM   2268 2HD2 LEU A 138      -4.685  -9.591  19.706  1.00  7.790          H  
ATOM   2269 3HD2 LEU A 138      -6.085  -9.850  20.778  1.00  7.790          H  
ATOM   2270  N   GLU A 139      -9.019  -6.737  20.534  1.00  4.560          N  
ATOM   2271  CA  GLU A 139     -10.378  -7.217  20.804  1.00  4.620          C  
ATOM   2272  C   GLU A 139     -11.456  -6.346  20.172  1.00  4.660          C  
ATOM   2273  O   GLU A 139     -12.492  -6.841  19.708  1.00  4.830          O  
ATOM   2274  CB  GLU A 139     -10.592  -7.337  22.317  1.00  6.440          C  
ATOM   2275  CG  GLU A 139      -9.799  -8.492  22.964  1.00  6.440          C  
ATOM   2276  CD  GLU A 139      -9.903  -8.562  24.482  1.00  6.440          C  
ATOM   2277  OE1 GLU A 139     -10.438  -7.661  25.088  1.00  6.440          O  
ATOM   2278  OE2 GLU A 139      -9.430  -9.530  25.030  1.00  6.440          O  
ATOM   2279  H   GLU A 139      -8.401  -6.543  21.333  1.00  5.470          H  
ATOM   2280  HA  GLU A 139     -10.465  -8.216  20.374  1.00  5.540          H  
ATOM   2281 1HB  GLU A 139     -10.275  -6.406  22.801  1.00  7.730          H  
ATOM   2282 2HB  GLU A 139     -11.649  -7.478  22.530  1.00  7.730          H  
ATOM   2283 1HG  GLU A 139     -10.171  -9.429  22.551  1.00  7.730          H  
ATOM   2284 2HG  GLU A 139      -8.752  -8.407  22.681  1.00  7.730          H  
ATOM   2285  N   GLU A 140     -11.166  -5.061  20.071  1.00  4.550          N  
ATOM   2286  CA  GLU A 140     -12.065  -4.065  19.520  1.00  4.630          C  
ATOM   2287  C   GLU A 140     -12.481  -4.336  18.077  1.00  4.670          C  
ATOM   2288  O   GLU A 140     -13.515  -3.828  17.638  1.00  4.860          O  
ATOM   2289  CB  GLU A 140     -11.403  -2.681  19.592  1.00  6.450          C  
ATOM   2290  CG  GLU A 140     -11.272  -2.107  20.993  1.00  6.450          C  
ATOM   2291  CD  GLU A 140     -12.611  -1.746  21.596  1.00  6.450          C  
ATOM   2292  OE1 GLU A 140     -13.320  -0.981  20.983  1.00  6.450          O  
ATOM   2293  OE2 GLU A 140     -12.943  -2.257  22.641  1.00  6.450          O  
ATOM   2294  H   GLU A 140     -10.299  -4.738  20.481  1.00  5.460          H  
ATOM   2295  HA  GLU A 140     -12.967  -4.050  20.134  1.00  5.560          H  
ATOM   2296 1HB  GLU A 140     -10.395  -2.747  19.177  1.00  7.740          H  
ATOM   2297 2HB  GLU A 140     -11.958  -1.972  18.978  1.00  7.740          H  
ATOM   2298 1HG  GLU A 140     -10.773  -2.836  21.634  1.00  7.740          H  
ATOM   2299 2HG  GLU A 140     -10.641  -1.217  20.950  1.00  7.740          H  
ATOM   2300  N   PHE A 141     -11.697  -5.109  17.311  1.00  4.510          N  
ATOM   2301  CA  PHE A 141     -12.066  -5.286  15.916  1.00  4.520          C  
ATOM   2302  C   PHE A 141     -12.679  -6.602  15.533  1.00  4.590          C  
ATOM   2303  O   PHE A 141     -12.700  -6.942  14.352  1.00  4.650          O  
ATOM   2304  CB  PHE A 141     -10.866  -4.992  15.054  1.00  6.320          C  
ATOM   2305  CG  PHE A 141     -10.503  -3.666  15.373  1.00  6.320          C  
ATOM   2306  CD1 PHE A 141      -9.398  -3.432  16.131  1.00  6.320          C  
ATOM   2307  CD2 PHE A 141     -11.319  -2.620  15.024  1.00  6.320          C  
ATOM   2308  CE1 PHE A 141      -9.099  -2.195  16.506  1.00  6.320          C  
ATOM   2309  CE2 PHE A 141     -11.015  -1.399  15.436  1.00  6.320          C  
ATOM   2310  CZ  PHE A 141      -9.914  -1.194  16.161  1.00  6.320          C  
ATOM   2311  H   PHE A 141     -10.846  -5.545  17.681  1.00  5.410          H  
ATOM   2312  HA  PHE A 141     -12.802  -4.532  15.703  1.00  5.420          H  
ATOM   2313 1HB  PHE A 141     -10.040  -5.668  15.290  1.00  7.590          H  
ATOM   2314 2HB  PHE A 141     -11.105  -5.058  13.993  1.00  7.590          H  
ATOM   2315  HD1 PHE A 141      -8.758  -4.267  16.443  1.00  7.590          H  
ATOM   2316  HD2 PHE A 141     -12.222  -2.791  14.436  1.00  7.590          H  
ATOM   2317  HE1 PHE A 141      -8.213  -2.009  17.109  1.00  7.590          H  
ATOM   2318  HE2 PHE A 141     -11.640  -0.568  15.204  1.00  7.590          H  
ATOM   2319  HZ  PHE A 141      -9.697  -0.218  16.463  1.00  7.590          H  
ATOM   2320  N   LYS A 142     -13.102  -7.391  16.512  1.00  4.800          N  
ATOM   2321  CA  LYS A 142     -13.772  -8.651  16.212  1.00  4.870          C  
ATOM   2322  C   LYS A 142     -13.050  -9.532  15.172  1.00  4.730          C  
ATOM   2323  O   LYS A 142     -13.705  -9.988  14.225  1.00  4.810          O  
ATOM   2324  CB  LYS A 142     -15.193  -8.370  15.718  1.00  6.790          C  
ATOM   2325  CG  LYS A 142     -16.062  -7.637  16.717  1.00  6.790          C  
ATOM   2326  CD  LYS A 142     -17.487  -7.478  16.206  1.00  6.790          C  
ATOM   2327  CE  LYS A 142     -18.340  -6.695  17.194  1.00  6.790          C  
ATOM   2328  NZ  LYS A 142     -19.739  -6.507  16.708  1.00  6.790          N  
ATOM   2329  H   LYS A 142     -12.997  -7.081  17.490  1.00  5.760          H  
ATOM   2330  HA  LYS A 142     -13.842  -9.222  17.140  1.00  5.840          H  
ATOM   2331 1HB  LYS A 142     -15.155  -7.778  14.803  1.00  8.150          H  
ATOM   2332 2HB  LYS A 142     -15.683  -9.309  15.484  1.00  8.150          H  
ATOM   2333 1HG  LYS A 142     -16.069  -8.180  17.661  1.00  8.150          H  
ATOM   2334 2HG  LYS A 142     -15.638  -6.646  16.893  1.00  8.150          H  
ATOM   2335 1HD  LYS A 142     -17.475  -6.964  15.246  1.00  8.150          H  
ATOM   2336 2HD  LYS A 142     -17.927  -8.464  16.062  1.00  8.150          H  
ATOM   2337 1HE  LYS A 142     -18.367  -7.230  18.141  1.00  8.150          H  
ATOM   2338 2HE  LYS A 142     -17.887  -5.716  17.352  1.00  8.150          H  
ATOM   2339 1HZ  LYS A 142     -20.264  -5.982  17.394  1.00  8.150          H  
ATOM   2340 2HZ  LYS A 142     -19.728  -6.000  15.836  1.00  8.150          H  
ATOM   2341 3HZ  LYS A 142     -20.177  -7.407  16.567  1.00  8.150          H  
ATOM   2342  N   PRO A 143     -11.733  -9.790  15.304  1.00  4.760          N  
ATOM   2343  CA  PRO A 143     -10.928 -10.585  14.396  1.00  4.780          C  
ATOM   2344  C   PRO A 143     -11.280 -12.044  14.505  1.00  4.520          C  
ATOM   2345  O   PRO A 143     -11.787 -12.474  15.541  1.00  4.650          O  
ATOM   2346  CB  PRO A 143      -9.519 -10.371  14.919  1.00  7.170          C  
ATOM   2347  CG  PRO A 143      -9.706 -10.095  16.405  1.00  7.170          C  
ATOM   2348  CD  PRO A 143     -10.979  -9.322  16.501  1.00  7.170          C  
ATOM   2349  HA  PRO A 143     -11.040 -10.216  13.370  1.00  5.740          H  
ATOM   2350 1HB  PRO A 143      -8.908 -11.267  14.711  1.00  8.600          H  
ATOM   2351 2HB  PRO A 143      -9.078  -9.560  14.391  1.00  8.600          H  
ATOM   2352 1HG  PRO A 143      -9.748 -11.043  16.965  1.00  8.600          H  
ATOM   2353 2HG  PRO A 143      -8.857  -9.527  16.800  1.00  8.600          H  
ATOM   2354 1HD  PRO A 143     -11.505  -9.558  17.434  1.00  8.600          H  
ATOM   2355 2HD  PRO A 143     -10.694  -8.269  16.430  1.00  8.600          H  
ATOM   2356  N   GLN A 144     -10.971 -12.816  13.469  1.00  4.520          N  
ATOM   2357  CA  GLN A 144     -11.136 -14.252  13.543  1.00  4.610          C  
ATOM   2358  C   GLN A 144      -9.774 -14.825  13.911  1.00  4.460          C  
ATOM   2359  O   GLN A 144      -9.656 -15.619  14.848  1.00  4.780          O  
ATOM   2360  CB  GLN A 144     -11.710 -14.761  12.232  1.00  6.420          C  
ATOM   2361  CG  GLN A 144     -13.147 -14.271  12.039  1.00  6.420          C  
ATOM   2362  CD  GLN A 144     -13.703 -14.579  10.700  1.00  6.420          C  
ATOM   2363  OE1 GLN A 144     -13.165 -14.120   9.679  1.00  6.420          O  
ATOM   2364  NE2 GLN A 144     -14.780 -15.363  10.664  1.00  6.420          N  
ATOM   2365  H   GLN A 144     -10.573 -12.431  12.608  1.00  5.420          H  
ATOM   2366  HA  GLN A 144     -11.836 -14.493  14.341  1.00  5.530          H  
ATOM   2367 1HB  GLN A 144     -11.105 -14.411  11.396  1.00  7.700          H  
ATOM   2368 2HB  GLN A 144     -11.701 -15.850  12.220  1.00  7.700          H  
ATOM   2369 1HG  GLN A 144     -13.779 -14.740  12.791  1.00  7.700          H  
ATOM   2370 2HG  GLN A 144     -13.165 -13.190  12.170  1.00  7.700          H  
ATOM   2371 1HE2 GLN A 144     -15.201 -15.613   9.790  1.00  7.700          H  
ATOM   2372 2HE2 GLN A 144     -15.176 -15.712  11.516  1.00  7.700          H  
ATOM   2373  N   LYS A 145      -8.740 -14.388  13.194  1.00  4.030          N  
ATOM   2374  CA  LYS A 145      -7.380 -14.792  13.526  1.00  3.920          C  
ATOM   2375  C   LYS A 145      -6.644 -13.563  13.999  1.00  3.570          C  
ATOM   2376  O   LYS A 145      -6.903 -12.451  13.515  1.00  3.370          O  
ATOM   2377  CB  LYS A 145      -6.650 -15.448  12.365  1.00  5.530          C  
ATOM   2378  CG  LYS A 145      -7.278 -16.718  11.825  1.00  5.530          C  
ATOM   2379  CD  LYS A 145      -7.273 -17.859  12.829  1.00  5.530          C  
ATOM   2380  CE  LYS A 145      -7.719 -19.160  12.180  1.00  5.530          C  
ATOM   2381  NZ  LYS A 145      -7.830 -20.270  13.173  1.00  5.530          N  
ATOM   2382  H   LYS A 145      -8.913 -13.749  12.414  1.00  4.840          H  
ATOM   2383  HA  LYS A 145      -7.402 -15.489  14.363  1.00  4.700          H  
ATOM   2384 1HB  LYS A 145      -6.600 -14.747  11.553  1.00  6.640          H  
ATOM   2385 2HB  LYS A 145      -5.622 -15.674  12.659  1.00  6.640          H  
ATOM   2386 1HG  LYS A 145      -8.301 -16.518  11.499  1.00  6.640          H  
ATOM   2387 2HG  LYS A 145      -6.706 -17.048  10.995  1.00  6.640          H  
ATOM   2388 1HD  LYS A 145      -6.268 -17.990  13.234  1.00  6.640          H  
ATOM   2389 2HD  LYS A 145      -7.957 -17.638  13.649  1.00  6.640          H  
ATOM   2390 1HE  LYS A 145      -8.683 -19.012  11.700  1.00  6.640          H  
ATOM   2391 2HE  LYS A 145      -6.985 -19.439  11.419  1.00  6.640          H  
ATOM   2392 1HZ  LYS A 145      -8.119 -21.116  12.701  1.00  6.640          H  
ATOM   2393 2HZ  LYS A 145      -6.936 -20.427  13.626  1.00  6.640          H  
ATOM   2394 3HZ  LYS A 145      -8.516 -20.022  13.871  1.00  6.640          H  
ATOM   2395  N   THR A 146      -5.740 -13.758  14.947  1.00  3.550          N  
ATOM   2396  CA  THR A 146      -5.010 -12.645  15.508  1.00  3.300          C  
ATOM   2397  C   THR A 146      -3.515 -12.850  15.429  1.00  3.230          C  
ATOM   2398  O   THR A 146      -3.031 -13.984  15.491  1.00  3.340          O  
ATOM   2399  CB  THR A 146      -5.404 -12.505  16.980  1.00  4.720          C  
ATOM   2400  OG1 THR A 146      -4.983 -13.679  17.700  1.00  4.720          O  
ATOM   2401  CG2 THR A 146      -6.946 -12.411  17.085  1.00  4.720          C  
ATOM   2402  H   THR A 146      -5.570 -14.688  15.310  1.00  4.260          H  
ATOM   2403  HA  THR A 146      -5.258 -11.731  14.965  1.00  3.960          H  
ATOM   2404  HB  THR A 146      -4.929 -11.624  17.398  1.00  5.660          H  
ATOM   2405  HG1 THR A 146      -4.017 -13.725  17.728  1.00  5.660          H  
ATOM   2406 1HG2 THR A 146      -7.243 -12.316  18.123  1.00  5.660          H  
ATOM   2407 2HG2 THR A 146      -7.281 -11.557  16.532  1.00  5.660          H  
ATOM   2408 3HG2 THR A 146      -7.414 -13.301  16.676  1.00  5.660          H  
ATOM   2409  N   ILE A 147      -2.789 -11.739  15.379  1.00  3.110          N  
ATOM   2410  CA  ILE A 147      -1.337 -11.758  15.332  1.00  3.070          C  
ATOM   2411  C   ILE A 147      -0.667 -10.450  15.766  1.00  2.930          C  
ATOM   2412  O   ILE A 147      -1.216  -9.370  15.565  1.00  2.930          O  
ATOM   2413  CB  ILE A 147      -0.912 -12.163  13.901  1.00  4.310          C  
ATOM   2414  CG1 ILE A 147       0.620 -12.331  13.814  1.00  4.310          C  
ATOM   2415  CG2 ILE A 147      -1.482 -11.198  12.874  1.00  4.310          C  
ATOM   2416  CD1 ILE A 147       1.117 -13.007  12.578  1.00  4.310          C  
ATOM   2417  H   ILE A 147      -3.285 -10.846  15.295  1.00  3.730          H  
ATOM   2418  HA  ILE A 147      -0.996 -12.539  16.011  1.00  3.680          H  
ATOM   2419  HB  ILE A 147      -1.324 -13.134  13.699  1.00  5.180          H  
ATOM   2420 1HG1 ILE A 147       1.071 -11.362  13.849  1.00  5.180          H  
ATOM   2421 2HG1 ILE A 147       0.964 -12.913  14.672  1.00  5.180          H  
ATOM   2422 1HG2 ILE A 147      -1.227 -11.519  11.891  1.00  5.180          H  
ATOM   2423 2HG2 ILE A 147      -2.565 -11.166  12.963  1.00  5.180          H  
ATOM   2424 3HG2 ILE A 147      -1.092 -10.235  13.049  1.00  5.180          H  
ATOM   2425 1HD1 ILE A 147       2.193 -13.066  12.623  1.00  5.180          H  
ATOM   2426 2HD1 ILE A 147       0.713 -13.976  12.517  1.00  5.180          H  
ATOM   2427 3HD1 ILE A 147       0.829 -12.451  11.707  1.00  5.180          H  
ATOM   2428  N   GLU A 148       0.515 -10.549  16.358  1.00  2.870          N  
ATOM   2429  CA  GLU A 148       1.297  -9.359  16.652  1.00  2.800          C  
ATOM   2430  C   GLU A 148       2.705  -9.677  16.189  1.00  2.780          C  
ATOM   2431  O   GLU A 148       3.123 -10.824  16.288  1.00  3.030          O  
ATOM   2432  CB  GLU A 148       1.233  -8.967  18.136  1.00  3.950          C  
ATOM   2433  CG  GLU A 148       1.761  -9.991  19.138  1.00  3.950          C  
ATOM   2434  CD  GLU A 148       1.684  -9.488  20.581  1.00  3.950          C  
ATOM   2435  OE1 GLU A 148       1.204  -8.376  20.786  1.00  3.950          O  
ATOM   2436  OE2 GLU A 148       2.118 -10.209  21.467  1.00  3.950          O  
ATOM   2437  H   GLU A 148       0.908 -11.460  16.552  1.00  3.440          H  
ATOM   2438  HA  GLU A 148       0.925  -8.530  16.066  1.00  3.360          H  
ATOM   2439 1HB  GLU A 148       1.784  -8.053  18.265  1.00  4.740          H  
ATOM   2440 2HB  GLU A 148       0.199  -8.750  18.397  1.00  4.740          H  
ATOM   2441 1HG  GLU A 148       1.182 -10.907  19.046  1.00  4.740          H  
ATOM   2442 2HG  GLU A 148       2.786 -10.221  18.896  1.00  4.740          H  
ATOM   2443  N   ILE A 149       3.408  -8.692  15.615  1.00  2.520          N  
ATOM   2444  CA  ILE A 149       4.763  -8.971  15.101  1.00  2.480          C  
ATOM   2445  C   ILE A 149       5.777  -7.843  15.330  1.00  2.260          C  
ATOM   2446  O   ILE A 149       5.478  -6.659  15.105  1.00  2.170          O  
ATOM   2447  CB  ILE A 149       4.769  -9.241  13.562  1.00  3.490          C  
ATOM   2448  CG1 ILE A 149       3.782 -10.311  13.170  1.00  3.490          C  
ATOM   2449  CG2 ILE A 149       6.163  -9.771  13.132  1.00  3.490          C  
ATOM   2450  CD1 ILE A 149       3.595 -10.457  11.677  1.00  3.490          C  
ATOM   2451  H   ILE A 149       2.979  -7.759  15.579  1.00  3.020          H  
ATOM   2452  HA  ILE A 149       5.131  -9.863  15.599  1.00  2.980          H  
ATOM   2453  HB  ILE A 149       4.529  -8.325  13.026  1.00  4.190          H  
ATOM   2454 1HG1 ILE A 149       4.086 -11.263  13.606  1.00  4.190          H  
ATOM   2455 2HG1 ILE A 149       2.839 -10.051  13.564  1.00  4.190          H  
ATOM   2456 1HG2 ILE A 149       6.170  -9.943  12.129  1.00  4.190          H  
ATOM   2457 2HG2 ILE A 149       6.914  -9.089  13.324  1.00  4.190          H  
ATOM   2458 3HG2 ILE A 149       6.378 -10.702  13.661  1.00  4.190          H  
ATOM   2459 1HD1 ILE A 149       2.863 -11.199  11.500  1.00  4.190          H  
ATOM   2460 2HD1 ILE A 149       3.261  -9.503  11.271  1.00  4.190          H  
ATOM   2461 3HD1 ILE A 149       4.484 -10.756  11.181  1.00  4.190          H  
ATOM   2462  N   ASN A 150       7.001  -8.213  15.707  1.00  2.250          N  
ATOM   2463  CA  ASN A 150       8.072  -7.218  15.689  1.00  2.080          C  
ATOM   2464  C   ASN A 150       8.675  -7.396  14.288  1.00  2.110          C  
ATOM   2465  O   ASN A 150       9.439  -8.345  14.024  1.00  2.330          O  
ATOM   2466  CB  ASN A 150       9.077  -7.352  16.818  1.00  2.980          C  
ATOM   2467  CG  ASN A 150       8.453  -7.114  18.192  1.00  2.980          C  
ATOM   2468  OD1 ASN A 150       7.686  -6.125  18.355  1.00  2.980          O  
ATOM   2469  ND2 ASN A 150       8.757  -7.967  19.154  1.00  2.980          N  
ATOM   2470  H   ASN A 150       7.165  -9.211  15.902  1.00  2.700          H  
ATOM   2471  HA  ASN A 150       7.650  -6.215  15.740  1.00  2.500          H  
ATOM   2472 1HB  ASN A 150       9.588  -8.272  16.784  1.00  3.580          H  
ATOM   2473 2HB  ASN A 150       9.842  -6.588  16.676  1.00  3.580          H  
ATOM   2474 1HD2 ASN A 150       8.370  -7.875  20.073  1.00  3.580          H  
ATOM   2475 2HD2 ASN A 150       9.359  -8.781  18.996  1.00  3.580          H  
ATOM   2476  N   LEU A 151       8.220  -6.543  13.361  1.00  2.000          N  
ATOM   2477  CA  LEU A 151       8.454  -6.706  11.928  1.00  2.130          C  
ATOM   2478  C   LEU A 151       9.905  -6.653  11.501  1.00  2.340          C  
ATOM   2479  O   LEU A 151      10.285  -7.259  10.510  1.00  2.690          O  
ATOM   2480  CB  LEU A 151       7.663  -5.659  11.140  1.00  2.930          C  
ATOM   2481  CG  LEU A 151       6.093  -5.755  11.173  1.00  2.930          C  
ATOM   2482  CD1 LEU A 151       5.537  -4.582  10.439  1.00  2.930          C  
ATOM   2483  CD2 LEU A 151       5.610  -7.009  10.516  1.00  2.930          C  
ATOM   2484  H   LEU A 151       7.645  -5.763  13.657  1.00  2.400          H  
ATOM   2485  HA  LEU A 151       8.084  -7.686  11.651  1.00  2.560          H  
ATOM   2486 1HB  LEU A 151       7.950  -4.667  11.486  1.00  3.520          H  
ATOM   2487 2HB  LEU A 151       7.954  -5.754  10.101  1.00  3.520          H  
ATOM   2488  HG  LEU A 151       5.736  -5.732  12.206  1.00  3.520          H  
ATOM   2489 1HD1 LEU A 151       4.464  -4.628  10.427  1.00  3.520          H  
ATOM   2490 2HD1 LEU A 151       5.857  -3.653  10.909  1.00  3.520          H  
ATOM   2491 3HD1 LEU A 151       5.897  -4.618   9.437  1.00  3.520          H  
ATOM   2492 1HD2 LEU A 151       4.524  -7.025  10.545  1.00  3.520          H  
ATOM   2493 2HD2 LEU A 151       5.948  -7.025   9.496  1.00  3.520          H  
ATOM   2494 3HD2 LEU A 151       5.982  -7.869  11.021  1.00  3.520          H  
ATOM   2495  N   LEU A 152      10.758  -5.986  12.246  1.00  2.260          N  
ATOM   2496  CA  LEU A 152      12.141  -5.933  11.802  1.00  2.540          C  
ATOM   2497  C   LEU A 152      12.915  -7.180  12.244  1.00  2.780          C  
ATOM   2498  O   LEU A 152      14.101  -7.318  11.938  1.00  3.070          O  
ATOM   2499  CB  LEU A 152      12.813  -4.663  12.342  1.00  3.440          C  
ATOM   2500  CG  LEU A 152      12.212  -3.295  11.857  1.00  3.440          C  
ATOM   2501  CD1 LEU A 152      12.925  -2.166  12.584  1.00  3.440          C  
ATOM   2502  CD2 LEU A 152      12.359  -3.136  10.334  1.00  3.440          C  
ATOM   2503  H   LEU A 152      10.463  -5.485  13.072  1.00  2.710          H  
ATOM   2504  HA  LEU A 152      12.159  -5.914  10.717  1.00  3.050          H  
ATOM   2505 1HB  LEU A 152      12.757  -4.683  13.429  1.00  4.130          H  
ATOM   2506 2HB  LEU A 152      13.864  -4.684  12.056  1.00  4.130          H  
ATOM   2507  HG  LEU A 152      11.157  -3.251  12.117  1.00  4.130          H  
ATOM   2508 1HD1 LEU A 152      12.502  -1.210  12.273  1.00  4.130          H  
ATOM   2509 2HD1 LEU A 152      12.795  -2.284  13.659  1.00  4.130          H  
ATOM   2510 3HD1 LEU A 152      13.987  -2.187  12.342  1.00  4.130          H  
ATOM   2511 1HD2 LEU A 152      11.936  -2.176  10.031  1.00  4.130          H  
ATOM   2512 2HD2 LEU A 152      13.414  -3.169  10.061  1.00  4.130          H  
ATOM   2513 3HD2 LEU A 152      11.829  -3.927   9.815  1.00  4.130          H  
ATOM   2514  N   LYS A 153      12.248  -8.080  12.986  1.00  2.710          N  
ATOM   2515  CA  LYS A 153      12.858  -9.301  13.488  1.00  2.980          C  
ATOM   2516  C   LYS A 153      12.114 -10.592  13.084  1.00  3.070          C  
ATOM   2517  O   LYS A 153      12.688 -11.675  13.200  1.00  3.380          O  
ATOM   2518  CB  LYS A 153      12.973  -9.216  15.011  1.00  4.060          C  
ATOM   2519  CG  LYS A 153      13.897  -8.099  15.490  1.00  4.060          C  
ATOM   2520  CD  LYS A 153      14.005  -8.049  17.009  1.00  4.060          C  
ATOM   2521  CE  LYS A 153      14.942  -6.921  17.451  1.00  4.060          C  
ATOM   2522  NZ  LYS A 153      15.054  -6.820  18.937  1.00  4.060          N  
ATOM   2523  H   LYS A 153      11.270  -7.932  13.214  1.00  3.250          H  
ATOM   2524  HA  LYS A 153      13.863  -9.370  13.073  1.00  3.580          H  
ATOM   2525 1HB  LYS A 153      11.983  -9.046  15.437  1.00  4.880          H  
ATOM   2526 2HB  LYS A 153      13.345 -10.163  15.403  1.00  4.880          H  
ATOM   2527 1HG  LYS A 153      14.889  -8.248  15.060  1.00  4.880          H  
ATOM   2528 2HG  LYS A 153      13.516  -7.143  15.137  1.00  4.880          H  
ATOM   2529 1HD  LYS A 153      13.014  -7.882  17.439  1.00  4.880          H  
ATOM   2530 2HD  LYS A 153      14.387  -9.000  17.380  1.00  4.880          H  
ATOM   2531 1HE  LYS A 153      15.931  -7.101  17.034  1.00  4.880          H  
ATOM   2532 2HE  LYS A 153      14.563  -5.976  17.061  1.00  4.880          H  
ATOM   2533 1HZ  LYS A 153      15.681  -6.063  19.175  1.00  4.880          H  
ATOM   2534 2HZ  LYS A 153      14.144  -6.639  19.337  1.00  4.880          H  
ATOM   2535 3HZ  LYS A 153      15.417  -7.685  19.311  1.00  4.880          H  
ATOM   2536  N   PHE A 154      10.848 -10.481  12.610  1.00  2.850          N  
ATOM   2537  CA  PHE A 154       9.968 -11.644  12.324  1.00  2.940          C  
ATOM   2538  C   PHE A 154       9.624 -12.355  13.616  1.00  3.090          C  
ATOM   2539  O   PHE A 154       9.398 -13.574  13.663  1.00  3.440          O  
ATOM   2540  CB  PHE A 154      10.605 -12.645  11.317  1.00  4.080          C  
ATOM   2541  CG  PHE A 154      10.800 -12.122   9.901  1.00  4.080          C  
ATOM   2542  CD1 PHE A 154      11.901 -11.361   9.542  1.00  4.080          C  
ATOM   2543  CD2 PHE A 154       9.877 -12.446   8.913  1.00  4.080          C  
ATOM   2544  CE1 PHE A 154      12.047 -10.908   8.238  1.00  4.080          C  
ATOM   2545  CE2 PHE A 154      10.019 -12.000   7.612  1.00  4.080          C  
ATOM   2546  CZ  PHE A 154      11.100 -11.226   7.274  1.00  4.080          C  
ATOM   2547  H   PHE A 154      10.441  -9.552  12.547  1.00  3.420          H  
ATOM   2548  HA  PHE A 154       9.035 -11.281  11.913  1.00  3.530          H  
ATOM   2549 1HB  PHE A 154      11.554 -13.015  11.674  1.00  4.900          H  
ATOM   2550 2HB  PHE A 154       9.956 -13.514  11.251  1.00  4.900          H  
ATOM   2551  HD1 PHE A 154      12.650 -11.109  10.295  1.00  4.900          H  
ATOM   2552  HD2 PHE A 154       9.030 -13.053   9.183  1.00  4.900          H  
ATOM   2553  HE1 PHE A 154      12.910 -10.299   7.971  1.00  4.900          H  
ATOM   2554  HE2 PHE A 154       9.279 -12.248   6.849  1.00  4.900          H  
ATOM   2555  HZ  PHE A 154      11.207 -10.868   6.244  1.00  4.900          H  
ATOM   2556  N   ASP A 155       9.510 -11.551  14.671  1.00  3.150          N  
ATOM   2557  CA  ASP A 155       9.214 -12.051  15.996  1.00  3.630          C  
ATOM   2558  C   ASP A 155       7.735 -12.320  16.045  1.00  3.660          C  
ATOM   2559  O   ASP A 155       6.941 -11.377  16.047  1.00  3.680          O  
ATOM   2560  CB  ASP A 155       9.575 -11.030  17.058  1.00  4.890          C  
ATOM   2561  CG  ASP A 155       9.462 -11.533  18.462  1.00  4.890          C  
ATOM   2562  OD1 ASP A 155       9.079 -12.662  18.637  1.00  4.890          O  
ATOM   2563  OD2 ASP A 155       9.733 -10.766  19.366  1.00  4.890          O  
ATOM   2564  H   ASP A 155       9.603 -10.541  14.525  1.00  3.780          H  
ATOM   2565  HA  ASP A 155       9.760 -12.979  16.170  1.00  4.360          H  
ATOM   2566 1HB  ASP A 155      10.574 -10.632  16.881  1.00  5.870          H  
ATOM   2567 2HB  ASP A 155       8.869 -10.239  16.974  1.00  5.870          H  
ATOM   2568  N   LYS A 156       7.392 -13.608  16.057  1.00  3.880          N  
ATOM   2569  CA  LYS A 156       6.042 -14.156  15.968  1.00  4.080          C  
ATOM   2570  C   LYS A 156       5.403 -13.990  14.590  1.00  3.850          C  
ATOM   2571  O   LYS A 156       4.185 -13.806  14.494  1.00  3.900          O  
ATOM   2572  CB  LYS A 156       5.085 -13.532  17.001  1.00  5.630          C  
ATOM   2573  CG  LYS A 156       5.472 -13.661  18.475  1.00  5.630          C  
ATOM   2574  CD  LYS A 156       4.307 -13.163  19.347  1.00  5.630          C  
ATOM   2575  CE  LYS A 156       4.601 -13.213  20.842  1.00  5.630          C  
ATOM   2576  NZ  LYS A 156       3.388 -12.811  21.659  1.00  5.630          N  
ATOM   2577  H   LYS A 156       8.161 -14.265  16.099  1.00  4.660          H  
ATOM   2578  HA  LYS A 156       6.102 -15.225  16.169  1.00  4.900          H  
ATOM   2579 1HB  LYS A 156       4.938 -12.480  16.786  1.00  6.760          H  
ATOM   2580 2HB  LYS A 156       4.109 -14.004  16.896  1.00  6.760          H  
ATOM   2581 1HG  LYS A 156       5.698 -14.698  18.712  1.00  6.760          H  
ATOM   2582 2HG  LYS A 156       6.359 -13.055  18.669  1.00  6.760          H  
ATOM   2583 1HD  LYS A 156       4.093 -12.131  19.071  1.00  6.760          H  
ATOM   2584 2HD  LYS A 156       3.420 -13.758  19.140  1.00  6.760          H  
ATOM   2585 1HE  LYS A 156       4.895 -14.223  21.116  1.00  6.760          H  
ATOM   2586 2HE  LYS A 156       5.419 -12.534  21.070  1.00  6.760          H  
ATOM   2587 1HZ  LYS A 156       3.589 -12.851  22.644  1.00  6.760          H  
ATOM   2588 2HZ  LYS A 156       3.065 -11.843  21.437  1.00  6.760          H  
ATOM   2589 3HZ  LYS A 156       2.635 -13.445  21.455  1.00  6.760          H  
ATOM   2590  N   ASN A 157       6.179 -14.157  13.505  1.00  3.670          N  
ATOM   2591  CA  ASN A 157       5.535 -14.068  12.189  1.00  3.430          C  
ATOM   2592  C   ASN A 157       4.740 -15.318  11.826  1.00  3.320          C  
ATOM   2593  O   ASN A 157       5.110 -16.119  10.959  1.00  3.310          O  
ATOM   2594  CB  ASN A 157       6.489 -13.795  11.062  1.00  4.900          C  
ATOM   2595  CG  ASN A 157       5.671 -13.513   9.791  1.00  4.900          C  
ATOM   2596  OD1 ASN A 157       4.422 -13.482   9.856  1.00  4.900          O  
ATOM   2597  ND2 ASN A 157       6.321 -13.323   8.673  1.00  4.900          N  
ATOM   2598  H   ASN A 157       7.192 -14.281  13.598  1.00  4.400          H  
ATOM   2599  HA  ASN A 157       4.824 -13.242  12.226  1.00  4.120          H  
ATOM   2600 1HB  ASN A 157       7.129 -12.969  11.311  1.00  5.880          H  
ATOM   2601 2HB  ASN A 157       7.123 -14.666  10.894  1.00  5.880          H  
ATOM   2602 1HD2 ASN A 157       5.823 -13.144   7.823  1.00  5.880          H  
ATOM   2603 2HD2 ASN A 157       7.315 -13.354   8.664  1.00  5.880          H  
ATOM   2604  N   LEU A 158       3.582 -15.417  12.423  1.00  3.410          N  
ATOM   2605  CA  LEU A 158       2.730 -16.568  12.273  1.00  3.490          C  
ATOM   2606  C   LEU A 158       1.915 -16.497  10.990  1.00  3.370          C  
ATOM   2607  O   LEU A 158       1.161 -17.428  10.694  1.00  3.420          O  
ATOM   2608  CB  LEU A 158       1.799 -16.690  13.486  1.00  4.850          C  
ATOM   2609  CG  LEU A 158       2.473 -16.908  14.871  1.00  4.850          C  
ATOM   2610  CD1 LEU A 158       1.396 -16.853  15.926  1.00  4.850          C  
ATOM   2611  CD2 LEU A 158       3.221 -18.242  14.918  1.00  4.850          C  
ATOM   2612  H   LEU A 158       3.369 -14.689  13.106  1.00  4.090          H  
ATOM   2613  HA  LEU A 158       3.357 -17.453  12.207  1.00  4.190          H  
ATOM   2614 1HB  LEU A 158       1.212 -15.800  13.569  1.00  5.820          H  
ATOM   2615 2HB  LEU A 158       1.119 -17.523  13.310  1.00  5.820          H  
ATOM   2616  HG  LEU A 158       3.173 -16.101  15.067  1.00  5.820          H  
ATOM   2617 1HD1 LEU A 158       1.844 -16.980  16.912  1.00  5.820          H  
ATOM   2618 2HD1 LEU A 158       0.890 -15.886  15.881  1.00  5.820          H  
ATOM   2619 3HD1 LEU A 158       0.671 -17.648  15.751  1.00  5.820          H  
ATOM   2620 1HD2 LEU A 158       3.670 -18.367  15.903  1.00  5.820          H  
ATOM   2621 2HD2 LEU A 158       2.523 -19.060  14.733  1.00  5.820          H  
ATOM   2622 3HD2 LEU A 158       4.006 -18.262  14.170  1.00  5.820          H  
ATOM   2623  N   PHE A 159       2.110 -15.452  10.166  1.00  3.280          N  
ATOM   2624  CA  PHE A 159       1.343 -15.344   8.932  1.00  3.200          C  
ATOM   2625  C   PHE A 159       1.634 -16.487   8.012  1.00  3.090          C  
ATOM   2626  O   PHE A 159       0.802 -16.850   7.168  1.00  3.170          O  
ATOM   2627  CB  PHE A 159       1.635 -14.087   8.128  1.00  4.510          C  
ATOM   2628  CG  PHE A 159       0.992 -12.874   8.600  1.00  4.510          C  
ATOM   2629  CD1 PHE A 159       1.726 -11.783   8.963  1.00  4.510          C  
ATOM   2630  CD2 PHE A 159      -0.378 -12.804   8.668  1.00  4.510          C  
ATOM   2631  CE1 PHE A 159       1.106 -10.659   9.376  1.00  4.510          C  
ATOM   2632  CE2 PHE A 159      -0.972 -11.685   9.081  1.00  4.510          C  
ATOM   2633  CZ  PHE A 159      -0.225 -10.611   9.437  1.00  4.510          C  
ATOM   2634  H   PHE A 159       2.797 -14.723  10.388  1.00  3.940          H  
ATOM   2635  HA  PHE A 159       0.295 -15.361   9.186  1.00  3.840          H  
ATOM   2636 1HB  PHE A 159       2.705 -13.920   8.105  1.00  5.410          H  
ATOM   2637 2HB  PHE A 159       1.331 -14.251   7.107  1.00  5.410          H  
ATOM   2638  HD1 PHE A 159       2.813 -11.815   8.911  1.00  5.410          H  
ATOM   2639  HD2 PHE A 159      -0.986 -13.660   8.374  1.00  5.410          H  
ATOM   2640  HE1 PHE A 159       1.687  -9.800   9.658  1.00  5.410          H  
ATOM   2641  HE2 PHE A 159      -2.036 -11.637   9.125  1.00  5.410          H  
ATOM   2642  HZ  PHE A 159      -0.702  -9.717   9.771  1.00  5.410          H  
ATOM   2643  N   TRP A 160       2.801 -17.109   8.192  1.00  3.000          N  
ATOM   2644  CA  TRP A 160       3.173 -18.186   7.313  1.00  2.940          C  
ATOM   2645  C   TRP A 160       2.154 -19.334   7.387  1.00  3.130          C  
ATOM   2646  O   TRP A 160       2.014 -20.083   6.409  1.00  3.120          O  
ATOM   2647  CB  TRP A 160       4.565 -18.721   7.645  1.00  4.140          C  
ATOM   2648  CG  TRP A 160       5.681 -17.690   7.561  1.00  4.140          C  
ATOM   2649  CD1 TRP A 160       6.516 -17.365   8.586  1.00  4.140          C  
ATOM   2650  CD2 TRP A 160       6.057 -16.812   6.455  1.00  4.140          C  
ATOM   2651  NE1 TRP A 160       7.398 -16.398   8.196  1.00  4.140          N  
ATOM   2652  CE2 TRP A 160       7.129 -16.036   6.906  1.00  4.140          C  
ATOM   2653  CE3 TRP A 160       5.578 -16.619   5.145  1.00  4.140          C  
ATOM   2654  CZ2 TRP A 160       7.736 -15.086   6.105  1.00  4.140          C  
ATOM   2655  CZ3 TRP A 160       6.191 -15.654   4.349  1.00  4.140          C  
ATOM   2656  CH2 TRP A 160       7.239 -14.911   4.820  1.00  4.140          C  
ATOM   2657  H   TRP A 160       3.443 -16.813   8.944  1.00  3.600          H  
ATOM   2658  HA  TRP A 160       3.180 -17.805   6.298  1.00  3.530          H  
ATOM   2659 1HB  TRP A 160       4.558 -19.126   8.657  1.00  4.970          H  
ATOM   2660 2HB  TRP A 160       4.809 -19.539   6.972  1.00  4.970          H  
ATOM   2661  HD1 TRP A 160       6.498 -17.820   9.576  1.00  4.970          H  
ATOM   2662  HE1 TRP A 160       8.119 -16.014   8.784  1.00  4.970          H  
ATOM   2663  HE3 TRP A 160       4.752 -17.202   4.755  1.00  4.970          H  
ATOM   2664  HZ2 TRP A 160       8.569 -14.485   6.456  1.00  4.970          H  
ATOM   2665  HZ3 TRP A 160       5.821 -15.502   3.338  1.00  4.970          H  
ATOM   2666  HH2 TRP A 160       7.694 -14.163   4.164  1.00  4.970          H  
ATOM   2667  N   SER A 161       1.455 -19.488   8.534  1.00  3.370          N  
ATOM   2668  CA  SER A 161       0.447 -20.531   8.677  1.00  3.590          C  
ATOM   2669  C   SER A 161      -0.974 -19.950   8.772  1.00  3.550          C  
ATOM   2670  O   SER A 161      -1.941 -20.633   8.407  1.00  3.660          O  
ATOM   2671  CB  SER A 161       0.743 -21.388   9.895  1.00  4.940          C  
ATOM   2672  OG  SER A 161       0.694 -20.635  11.076  1.00  4.940          O  
ATOM   2673  H   SER A 161       1.601 -18.867   9.332  1.00  4.040          H  
ATOM   2674  HA  SER A 161       0.487 -21.170   7.796  1.00  4.310          H  
ATOM   2675 1HB  SER A 161       0.018 -22.200   9.950  1.00  5.930          H  
ATOM   2676 2HB  SER A 161       1.729 -21.836   9.789  1.00  5.930          H  
ATOM   2677  HG  SER A 161       0.852 -21.258  11.794  1.00  5.930          H  
ATOM   2678  N   ILE A 162      -1.114 -18.674   9.172  1.00  3.440          N  
ATOM   2679  CA  ILE A 162      -2.449 -18.087   9.310  1.00  3.480          C  
ATOM   2680  C   ILE A 162      -3.179 -18.016   8.000  1.00  3.460          C  
ATOM   2681  O   ILE A 162      -4.338 -18.408   7.922  1.00  3.630          O  
ATOM   2682  CB  ILE A 162      -2.454 -16.650   9.878  1.00  4.860          C  
ATOM   2683  CG1 ILE A 162      -1.998 -16.645  11.324  1.00  4.860          C  
ATOM   2684  CG2 ILE A 162      -3.874 -16.035   9.756  1.00  4.860          C  
ATOM   2685  CD1 ILE A 162      -1.682 -15.269  11.856  1.00  4.860          C  
ATOM   2686  H   ILE A 162      -0.286 -18.156   9.470  1.00  4.130          H  
ATOM   2687  HA  ILE A 162      -3.026 -18.723   9.988  1.00  4.180          H  
ATOM   2688  HB  ILE A 162      -1.774 -16.043   9.312  1.00  5.830          H  
ATOM   2689 1HG1 ILE A 162      -2.778 -17.087  11.944  1.00  5.830          H  
ATOM   2690 2HG1 ILE A 162      -1.119 -17.261  11.409  1.00  5.830          H  
ATOM   2691 1HG2 ILE A 162      -3.887 -15.029  10.138  1.00  5.830          H  
ATOM   2692 2HG2 ILE A 162      -4.209 -15.998   8.728  1.00  5.830          H  
ATOM   2693 3HG2 ILE A 162      -4.559 -16.644  10.328  1.00  5.830          H  
ATOM   2694 1HD1 ILE A 162      -1.351 -15.363  12.891  1.00  5.830          H  
ATOM   2695 2HD1 ILE A 162      -0.895 -14.833  11.255  1.00  5.830          H  
ATOM   2696 3HD1 ILE A 162      -2.547 -14.620  11.828  1.00  5.830          H  
ATOM   2697  N   PHE A 163      -2.531 -17.515   6.952  1.00  3.270          N  
ATOM   2698  CA  PHE A 163      -3.281 -17.351   5.711  1.00  3.270          C  
ATOM   2699  C   PHE A 163      -3.851 -18.673   5.215  1.00  3.460          C  
ATOM   2700  O   PHE A 163      -4.984 -18.719   4.710  1.00  3.550          O  
ATOM   2701  CB  PHE A 163      -2.423 -16.691   4.656  1.00  4.580          C  
ATOM   2702  CG  PHE A 163      -2.248 -15.202   4.886  1.00  4.580          C  
ATOM   2703  CD1 PHE A 163      -1.008 -14.664   5.179  1.00  4.580          C  
ATOM   2704  CD2 PHE A 163      -3.333 -14.340   4.825  1.00  4.580          C  
ATOM   2705  CE1 PHE A 163      -0.869 -13.314   5.395  1.00  4.580          C  
ATOM   2706  CE2 PHE A 163      -3.180 -13.005   5.046  1.00  4.580          C  
ATOM   2707  CZ  PHE A 163      -1.953 -12.501   5.330  1.00  4.580          C  
ATOM   2708  H   PHE A 163      -1.545 -17.228   7.034  1.00  3.920          H  
ATOM   2709  HA  PHE A 163      -4.121 -16.690   5.920  1.00  3.920          H  
ATOM   2710 1HB  PHE A 163      -1.438 -17.152   4.670  1.00  5.490          H  
ATOM   2711 2HB  PHE A 163      -2.847 -16.853   3.675  1.00  5.490          H  
ATOM   2712  HD1 PHE A 163      -0.134 -15.321   5.238  1.00  5.490          H  
ATOM   2713  HD2 PHE A 163      -4.319 -14.730   4.606  1.00  5.490          H  
ATOM   2714  HE1 PHE A 163       0.111 -12.886   5.622  1.00  5.490          H  
ATOM   2715  HE2 PHE A 163      -4.044 -12.342   4.993  1.00  5.490          H  
ATOM   2716  HZ  PHE A 163      -1.835 -11.454   5.503  1.00  5.490          H  
ATOM   2717  N   LYS A 164      -3.067 -19.744   5.364  1.00  3.580          N  
ATOM   2718  CA  LYS A 164      -3.495 -21.080   4.983  1.00  3.780          C  
ATOM   2719  C   LYS A 164      -4.725 -21.492   5.751  1.00  3.930          C  
ATOM   2720  O   LYS A 164      -5.736 -21.878   5.149  1.00  4.140          O  
ATOM   2721  CB  LYS A 164      -2.364 -22.093   5.206  1.00  5.210          C  
ATOM   2722  CG  LYS A 164      -2.702 -23.553   4.847  1.00  5.210          C  
ATOM   2723  CD  LYS A 164      -1.479 -24.458   5.014  1.00  5.210          C  
ATOM   2724  CE  LYS A 164      -1.805 -25.911   4.697  1.00  5.210          C  
ATOM   2725  NZ  LYS A 164      -0.611 -26.794   4.844  1.00  5.210          N  
ATOM   2726  H   LYS A 164      -2.147 -19.606   5.759  1.00  4.300          H  
ATOM   2727  HA  LYS A 164      -3.777 -21.081   3.954  1.00  4.540          H  
ATOM   2728 1HB  LYS A 164      -1.495 -21.797   4.621  1.00  6.250          H  
ATOM   2729 2HB  LYS A 164      -2.066 -22.074   6.254  1.00  6.250          H  
ATOM   2730 1HG  LYS A 164      -3.485 -23.911   5.517  1.00  6.250          H  
ATOM   2731 2HG  LYS A 164      -3.073 -23.624   3.829  1.00  6.250          H  
ATOM   2732 1HD  LYS A 164      -0.683 -24.119   4.349  1.00  6.250          H  
ATOM   2733 2HD  LYS A 164      -1.124 -24.393   6.042  1.00  6.250          H  
ATOM   2734 1HE  LYS A 164      -2.585 -26.257   5.372  1.00  6.250          H  
ATOM   2735 2HE  LYS A 164      -2.170 -25.978   3.671  1.00  6.250          H  
ATOM   2736 1HZ  LYS A 164      -0.868 -27.747   4.624  1.00  6.250          H  
ATOM   2737 2HZ  LYS A 164       0.116 -26.489   4.211  1.00  6.250          H  
ATOM   2738 3HZ  LYS A 164      -0.271 -26.749   5.793  1.00  6.250          H  
ATOM   2739  N   GLN A 165      -4.665 -21.327   7.077  1.00  3.870          N  
ATOM   2740  CA  GLN A 165      -5.758 -21.686   7.967  1.00  4.020          C  
ATOM   2741  C   GLN A 165      -7.024 -20.904   7.671  1.00  3.990          C  
ATOM   2742  O   GLN A 165      -8.126 -21.437   7.810  1.00  4.110          O  
ATOM   2743  CB  GLN A 165      -5.371 -21.421   9.414  1.00  5.570          C  
ATOM   2744  CG  GLN A 165      -4.319 -22.334   9.982  1.00  5.570          C  
ATOM   2745  CD  GLN A 165      -3.936 -21.878  11.355  1.00  5.570          C  
ATOM   2746  OE1 GLN A 165      -4.400 -20.809  11.774  1.00  5.570          O  
ATOM   2747  NE2 GLN A 165      -3.117 -22.648  12.056  1.00  5.570          N  
ATOM   2748  H   GLN A 165      -3.791 -20.983   7.491  1.00  4.640          H  
ATOM   2749  HA  GLN A 165      -5.971 -22.745   7.839  1.00  4.820          H  
ATOM   2750 1HB  GLN A 165      -5.002 -20.397   9.494  1.00  6.680          H  
ATOM   2751 2HB  GLN A 165      -6.255 -21.496  10.038  1.00  6.680          H  
ATOM   2752 1HG  GLN A 165      -4.720 -23.343  10.049  1.00  6.680          H  
ATOM   2753 2HG  GLN A 165      -3.441 -22.323   9.347  1.00  6.680          H  
ATOM   2754 1HE2 GLN A 165      -2.839 -22.377  12.978  1.00  6.680          H  
ATOM   2755 2HE2 GLN A 165      -2.776 -23.505  11.667  1.00  6.680          H  
ATOM   2756  N   VAL A 166      -6.871 -19.642   7.275  1.00  3.870          N  
ATOM   2757  CA  VAL A 166      -8.028 -18.820   6.994  1.00  3.880          C  
ATOM   2758  C   VAL A 166      -8.746 -19.195   5.701  1.00  4.030          C  
ATOM   2759  O   VAL A 166      -9.905 -19.604   5.774  1.00  4.470          O  
ATOM   2760  CB  VAL A 166      -7.594 -17.322   6.974  1.00  5.430          C  
ATOM   2761  CG1 VAL A 166      -8.684 -16.385   6.475  1.00  5.430          C  
ATOM   2762  CG2 VAL A 166      -7.272 -16.922   8.364  1.00  5.430          C  
ATOM   2763  H   VAL A 166      -5.923 -19.255   7.234  1.00  4.640          H  
ATOM   2764  HA  VAL A 166      -8.732 -18.951   7.814  1.00  4.660          H  
ATOM   2765  HB  VAL A 166      -6.715 -17.212   6.337  1.00  6.510          H  
ATOM   2766 1HG1 VAL A 166      -8.317 -15.367   6.515  1.00  6.510          H  
ATOM   2767 2HG1 VAL A 166      -8.948 -16.615   5.456  1.00  6.510          H  
ATOM   2768 3HG1 VAL A 166      -9.568 -16.477   7.112  1.00  6.510          H  
ATOM   2769 1HG2 VAL A 166      -6.948 -15.895   8.389  1.00  6.510          H  
ATOM   2770 2HG2 VAL A 166      -8.164 -17.036   8.978  1.00  6.510          H  
ATOM   2771 3HG2 VAL A 166      -6.485 -17.560   8.745  1.00  6.510          H  
ATOM   2772  N   GLU A 167      -8.109 -19.032   4.530  1.00  3.980          N  
ATOM   2773  CA  GLU A 167      -8.803 -19.381   3.277  1.00  4.250          C  
ATOM   2774  C   GLU A 167      -7.983 -19.827   2.055  1.00  3.850          C  
ATOM   2775  O   GLU A 167      -8.388 -19.497   0.941  1.00  3.880          O  
ATOM   2776  CB  GLU A 167      -9.778 -18.264   2.792  1.00  5.840          C  
ATOM   2777  CG  GLU A 167     -11.050 -18.022   3.640  1.00  5.840          C  
ATOM   2778  CD  GLU A 167     -12.057 -17.123   2.981  1.00  5.840          C  
ATOM   2779  OE1 GLU A 167     -11.950 -16.908   1.804  1.00  5.840          O  
ATOM   2780  OE2 GLU A 167     -12.945 -16.660   3.652  1.00  5.840          O  
ATOM   2781  H   GLU A 167      -7.125 -18.745   4.545  1.00  4.780          H  
ATOM   2782  HA  GLU A 167      -9.438 -20.232   3.520  1.00  5.100          H  
ATOM   2783 1HB  GLU A 167      -9.250 -17.318   2.776  1.00  7.010          H  
ATOM   2784 2HB  GLU A 167     -10.116 -18.469   1.780  1.00  7.010          H  
ATOM   2785 1HG  GLU A 167     -11.524 -18.982   3.833  1.00  7.010          H  
ATOM   2786 2HG  GLU A 167     -10.791 -17.589   4.582  1.00  7.010          H  
ATOM   2787  N   LEU A 168      -6.854 -20.522   2.164  1.00  3.780          N  
ATOM   2788  CA  LEU A 168      -6.262 -20.858   0.857  1.00  3.680          C  
ATOM   2789  C   LEU A 168      -7.162 -21.843   0.096  1.00  3.730          C  
ATOM   2790  O   LEU A 168      -7.657 -22.817   0.679  1.00  3.990          O  
ATOM   2791  CB  LEU A 168      -4.831 -21.430   0.949  1.00  5.190          C  
ATOM   2792  CG  LEU A 168      -3.640 -20.491   1.304  1.00  5.190          C  
ATOM   2793  CD1 LEU A 168      -2.393 -21.318   1.545  1.00  5.190          C  
ATOM   2794  CD2 LEU A 168      -3.313 -19.614   0.150  1.00  5.190          C  
ATOM   2795  H   LEU A 168      -6.477 -20.849   3.065  1.00  4.540          H  
ATOM   2796  HA  LEU A 168      -6.213 -19.948   0.263  1.00  4.420          H  
ATOM   2797 1HB  LEU A 168      -4.831 -22.255   1.657  1.00  6.230          H  
ATOM   2798 2HB  LEU A 168      -4.611 -21.801   0.015  1.00  6.230          H  
ATOM   2799  HG  LEU A 168      -3.896 -19.889   2.169  1.00  6.230          H  
ATOM   2800 1HD1 LEU A 168      -1.580 -20.653   1.780  1.00  6.230          H  
ATOM   2801 2HD1 LEU A 168      -2.537 -21.998   2.344  1.00  6.230          H  
ATOM   2802 3HD1 LEU A 168      -2.148 -21.883   0.654  1.00  6.230          H  
ATOM   2803 1HD2 LEU A 168      -2.480 -18.984   0.404  1.00  6.230          H  
ATOM   2804 2HD2 LEU A 168      -3.053 -20.224  -0.710  1.00  6.230          H  
ATOM   2805 3HD2 LEU A 168      -4.135 -19.034  -0.080  1.00  6.230          H  
ATOM   2806  N   ARG A 169      -7.326 -21.628  -1.216  1.00  3.610          N  
ATOM   2807  CA  ARG A 169      -8.122 -22.533  -2.068  1.00  3.670          C  
ATOM   2808  C   ARG A 169      -7.225 -23.149  -3.117  1.00  3.660          C  
ATOM   2809  O   ARG A 169      -6.168 -22.604  -3.401  1.00  3.600          O  
ATOM   2810  CB  ARG A 169      -9.243 -21.809  -2.809  1.00  5.110          C  
ATOM   2811  CG  ARG A 169      -8.756 -20.765  -3.823  1.00  5.110          C  
ATOM   2812  CD  ARG A 169      -9.831 -20.224  -4.693  1.00  5.110          C  
ATOM   2813  NE  ARG A 169     -10.849 -19.499  -3.962  1.00  5.110          N  
ATOM   2814  CZ  ARG A 169     -10.761 -18.208  -3.559  1.00  5.110          C  
ATOM   2815  NH1 ARG A 169      -9.672 -17.486  -3.789  1.00  5.110          N  
ATOM   2816  NH2 ARG A 169     -11.777 -17.664  -2.923  1.00  5.110          N  
ATOM   2817  H   ARG A 169      -6.913 -20.770  -1.601  1.00  4.330          H  
ATOM   2818  HA  ARG A 169      -8.547 -23.325  -1.452  1.00  4.400          H  
ATOM   2819 1HB  ARG A 169      -9.861 -22.531  -3.341  1.00  6.140          H  
ATOM   2820 2HB  ARG A 169      -9.878 -21.297  -2.086  1.00  6.140          H  
ATOM   2821 1HG  ARG A 169      -8.288 -19.945  -3.286  1.00  6.140          H  
ATOM   2822 2HG  ARG A 169      -8.032 -21.214  -4.496  1.00  6.140          H  
ATOM   2823 1HD  ARG A 169      -9.395 -19.563  -5.437  1.00  6.140          H  
ATOM   2824 2HD  ARG A 169     -10.314 -21.059  -5.204  1.00  6.140          H  
ATOM   2825  HE  ARG A 169     -11.709 -19.991  -3.756  1.00  6.140          H  
ATOM   2826 1HH1 ARG A 169      -8.887 -17.883  -4.266  1.00  6.140          H  
ATOM   2827 2HH1 ARG A 169      -9.617 -16.504  -3.439  1.00  6.140          H  
ATOM   2828 1HH2 ARG A 169     -12.608 -18.195  -2.735  1.00  6.140          H  
ATOM   2829 2HH2 ARG A 169     -11.719 -16.679  -2.611  1.00  6.140          H  
ATOM   2830  N   TYR A 170      -7.624 -24.254  -3.734  1.00  3.850          N  
ATOM   2831  CA  TYR A 170      -6.735 -24.813  -4.750  1.00  4.000          C  
ATOM   2832  C   TYR A 170      -6.806 -24.049  -6.060  1.00  3.570          C  
ATOM   2833  O   TYR A 170      -7.892 -23.764  -6.569  1.00  3.960          O  
ATOM   2834  CB  TYR A 170      -7.055 -26.283  -5.008  1.00  5.540          C  
ATOM   2835  CG  TYR A 170      -6.652 -27.204  -3.890  1.00  5.540          C  
ATOM   2836  CD1 TYR A 170      -7.587 -27.644  -2.967  1.00  5.540          C  
ATOM   2837  CD2 TYR A 170      -5.331 -27.611  -3.791  1.00  5.540          C  
ATOM   2838  CE1 TYR A 170      -7.199 -28.493  -1.948  1.00  5.540          C  
ATOM   2839  CE2 TYR A 170      -4.943 -28.456  -2.776  1.00  5.540          C  
ATOM   2840  CZ  TYR A 170      -5.871 -28.898  -1.857  1.00  5.540          C  
ATOM   2841  OH  TYR A 170      -5.485 -29.745  -0.845  1.00  5.540          O  
ATOM   2842  H   TYR A 170      -8.501 -24.701  -3.505  1.00  4.620          H  
ATOM   2843  HA  TYR A 170      -5.711 -24.749  -4.392  1.00  4.800          H  
ATOM   2844 1HB  TYR A 170      -8.124 -26.400  -5.182  1.00  6.650          H  
ATOM   2845 2HB  TYR A 170      -6.541 -26.605  -5.913  1.00  6.650          H  
ATOM   2846  HD1 TYR A 170      -8.627 -27.326  -3.043  1.00  6.650          H  
ATOM   2847  HD2 TYR A 170      -4.597 -27.260  -4.522  1.00  6.650          H  
ATOM   2848  HE1 TYR A 170      -7.931 -28.846  -1.222  1.00  6.650          H  
ATOM   2849  HE2 TYR A 170      -3.904 -28.774  -2.700  1.00  6.650          H  
ATOM   2850  HH  TYR A 170      -4.545 -29.931  -0.922  1.00  6.650          H  
ATOM   2851  N   ASN A 171      -5.629 -23.698  -6.576  1.00  3.190          N  
ATOM   2852  CA  ASN A 171      -5.482 -23.002  -7.853  1.00  2.950          C  
ATOM   2853  C   ASN A 171      -4.008 -22.996  -8.226  1.00  2.740          C  
ATOM   2854  O   ASN A 171      -3.184 -23.512  -7.483  1.00  2.740          O  
ATOM   2855  CB  ASN A 171      -6.073 -21.610  -7.811  1.00  4.230          C  
ATOM   2856  CG  ASN A 171      -6.651 -21.163  -9.117  1.00  4.230          C  
ATOM   2857  OD1 ASN A 171      -6.044 -21.379 -10.178  1.00  4.230          O  
ATOM   2858  ND2 ASN A 171      -7.812 -20.562  -9.062  1.00  4.230          N  
ATOM   2859  H   ASN A 171      -4.784 -23.982  -6.067  1.00  3.830          H  
ATOM   2860  HA  ASN A 171      -6.005 -23.569  -8.624  1.00  3.540          H  
ATOM   2861 1HB  ASN A 171      -6.838 -21.542  -7.047  1.00  5.070          H  
ATOM   2862 2HB  ASN A 171      -5.287 -20.928  -7.563  1.00  5.070          H  
ATOM   2863 1HD2 ASN A 171      -8.263 -20.253  -9.897  1.00  5.070          H  
ATOM   2864 2HD2 ASN A 171      -8.261 -20.426  -8.180  1.00  5.070          H  
ATOM   2865  N   ILE A 172      -3.656 -22.407  -9.354  1.00  3.060          N  
ATOM   2866  CA  ILE A 172      -2.246 -22.357  -9.714  1.00  3.210          C  
ATOM   2867  C   ILE A 172      -1.737 -20.976 -10.077  1.00  2.930          C  
ATOM   2868  O   ILE A 172      -2.492 -20.035 -10.322  1.00  3.100          O  
ATOM   2869  CB  ILE A 172      -1.919 -23.318 -10.865  1.00  4.430          C  
ATOM   2870  CG1 ILE A 172      -2.695 -22.914 -12.114  1.00  4.430          C  
ATOM   2871  CG2 ILE A 172      -2.220 -24.755 -10.427  1.00  4.430          C  
ATOM   2872  CD1 ILE A 172      -2.263 -23.624 -13.345  1.00  4.430          C  
ATOM   2873  H   ILE A 172      -4.372 -21.992  -9.943  1.00  3.670          H  
ATOM   2874  HA  ILE A 172      -1.667 -22.681  -8.854  1.00  3.850          H  
ATOM   2875  HB  ILE A 172      -0.863 -23.241 -11.107  1.00  5.320          H  
ATOM   2876 1HG1 ILE A 172      -3.755 -23.107 -11.958  1.00  5.320          H  
ATOM   2877 2HG1 ILE A 172      -2.560 -21.849 -12.292  1.00  5.320          H  
ATOM   2878 1HG2 ILE A 172      -1.976 -25.450 -11.205  1.00  5.320          H  
ATOM   2879 2HG2 ILE A 172      -1.626 -24.986  -9.547  1.00  5.320          H  
ATOM   2880 3HG2 ILE A 172      -3.273 -24.856 -10.185  1.00  5.320          H  
ATOM   2881 1HD1 ILE A 172      -2.851 -23.258 -14.166  1.00  5.320          H  
ATOM   2882 2HD1 ILE A 172      -1.211 -23.417 -13.538  1.00  5.320          H  
ATOM   2883 3HD1 ILE A 172      -2.407 -24.691 -13.250  1.00  5.320          H  
ATOM   2884  N   PHE A 173      -0.427 -20.902 -10.145  1.00  2.940          N  
ATOM   2885  CA  PHE A 173       0.334 -19.750 -10.546  1.00  2.940          C  
ATOM   2886  C   PHE A 173       1.612 -20.280 -11.161  1.00  2.670          C  
ATOM   2887  O   PHE A 173       1.976 -21.425 -10.927  1.00  2.870          O  
ATOM   2888  CB  PHE A 173       0.585 -18.874  -9.320  1.00  4.120          C  
ATOM   2889  CG  PHE A 173       1.327 -19.590  -8.204  1.00  4.120          C  
ATOM   2890  CD1 PHE A 173       2.701 -19.543  -8.098  1.00  4.120          C  
ATOM   2891  CD2 PHE A 173       0.616 -20.322  -7.247  1.00  4.120          C  
ATOM   2892  CE1 PHE A 173       3.357 -20.192  -7.083  1.00  4.120          C  
ATOM   2893  CE2 PHE A 173       1.270 -20.966  -6.226  1.00  4.120          C  
ATOM   2894  CZ  PHE A 173       2.648 -20.900  -6.138  1.00  4.120          C  
ATOM   2895  H   PHE A 173       0.101 -21.727  -9.889  1.00  3.530          H  
ATOM   2896  HA  PHE A 173      -0.219 -19.186 -11.298  1.00  3.530          H  
ATOM   2897 1HB  PHE A 173       1.163 -17.999  -9.608  1.00  4.940          H  
ATOM   2898 2HB  PHE A 173      -0.371 -18.525  -8.927  1.00  4.940          H  
ATOM   2899  HD1 PHE A 173       3.268 -18.987  -8.829  1.00  4.940          H  
ATOM   2900  HD2 PHE A 173      -0.473 -20.375  -7.312  1.00  4.940          H  
ATOM   2901  HE1 PHE A 173       4.439 -20.138  -7.039  1.00  4.940          H  
ATOM   2902  HE2 PHE A 173       0.700 -21.525  -5.486  1.00  4.940          H  
ATOM   2903  HZ  PHE A 173       3.169 -21.411  -5.326  1.00  4.940          H  
ATOM   2904  N   ARG A 174       2.317 -19.490 -11.946  1.00  2.860          N  
ATOM   2905  CA  ARG A 174       3.556 -20.043 -12.470  1.00  3.120          C  
ATOM   2906  C   ARG A 174       4.522 -20.425 -11.338  1.00  3.090          C  
ATOM   2907  O   ARG A 174       4.848 -19.627 -10.457  1.00  3.460          O  
ATOM   2908  CB  ARG A 174       4.200 -19.096 -13.482  1.00  4.260          C  
ATOM   2909  CG  ARG A 174       3.431 -18.991 -14.795  1.00  4.260          C  
ATOM   2910  CD  ARG A 174       4.077 -18.096 -15.827  1.00  4.260          C  
ATOM   2911  NE  ARG A 174       4.037 -16.655 -15.492  1.00  4.260          N  
ATOM   2912  CZ  ARG A 174       4.621 -15.681 -16.244  1.00  4.260          C  
ATOM   2913  NH1 ARG A 174       5.279 -16.001 -17.351  1.00  4.260          N  
ATOM   2914  NH2 ARG A 174       4.528 -14.401 -15.885  1.00  4.260          N  
ATOM   2915  H   ARG A 174       1.979 -18.569 -12.187  1.00  3.430          H  
ATOM   2916  HA  ARG A 174       3.309 -20.957 -13.011  1.00  3.740          H  
ATOM   2917 1HB  ARG A 174       4.228 -18.105 -13.089  1.00  5.120          H  
ATOM   2918 2HB  ARG A 174       5.224 -19.406 -13.695  1.00  5.120          H  
ATOM   2919 1HG  ARG A 174       3.312 -19.984 -15.229  1.00  5.120          H  
ATOM   2920 2HG  ARG A 174       2.452 -18.578 -14.573  1.00  5.120          H  
ATOM   2921 1HD  ARG A 174       5.121 -18.390 -15.941  1.00  5.120          H  
ATOM   2922 2HD  ARG A 174       3.559 -18.237 -16.778  1.00  5.120          H  
ATOM   2923  HE  ARG A 174       3.541 -16.367 -14.655  1.00  5.120          H  
ATOM   2924 1HH1 ARG A 174       5.352 -16.965 -17.658  1.00  5.120          H  
ATOM   2925 2HH1 ARG A 174       5.704 -15.282 -17.921  1.00  5.120          H  
ATOM   2926 1HH2 ARG A 174       4.004 -14.105 -15.037  1.00  5.120          H  
ATOM   2927 2HH2 ARG A 174       4.955 -13.686 -16.449  1.00  5.120          H  
ATOM   2928  N   LYS A 175       5.040 -21.646 -11.420  1.00  3.200          N  
ATOM   2929  CA  LYS A 175       5.960 -22.210 -10.430  1.00  3.620          C  
ATOM   2930  C   LYS A 175       7.296 -21.483 -10.402  1.00  3.620          C  
ATOM   2931  O   LYS A 175       8.063 -21.599  -9.452  1.00  3.760          O  
ATOM   2932  CB  LYS A 175       6.191 -23.699 -10.716  1.00  4.900          C  
ATOM   2933  CG  LYS A 175       7.029 -23.976 -11.975  1.00  4.900          C  
ATOM   2934  CD  LYS A 175       7.218 -25.464 -12.243  1.00  4.900          C  
ATOM   2935  CE  LYS A 175       8.040 -25.712 -13.538  1.00  4.900          C  
ATOM   2936  NZ  LYS A 175       9.490 -25.247 -13.434  1.00  4.900          N  
ATOM   2937  H   LYS A 175       4.742 -22.227 -12.190  1.00  3.840          H  
ATOM   2938  HA  LYS A 175       5.507 -22.104  -9.445  1.00  4.340          H  
ATOM   2939 1HB  LYS A 175       6.695 -24.158  -9.865  1.00  5.880          H  
ATOM   2940 2HB  LYS A 175       5.232 -24.199 -10.839  1.00  5.880          H  
ATOM   2941 1HG  LYS A 175       6.572 -23.505 -12.845  1.00  5.880          H  
ATOM   2942 2HG  LYS A 175       8.013 -23.547 -11.832  1.00  5.880          H  
ATOM   2943 1HD  LYS A 175       7.737 -25.920 -11.400  1.00  5.880          H  
ATOM   2944 2HD  LYS A 175       6.242 -25.944 -12.353  1.00  5.880          H  
ATOM   2945 1HE  LYS A 175       8.030 -26.780 -13.750  1.00  5.880          H  
ATOM   2946 2HE  LYS A 175       7.563 -25.184 -14.364  1.00  5.880          H  
ATOM   2947 1HZ  LYS A 175       9.962 -25.441 -14.301  1.00  5.880          H  
ATOM   2948 2HZ  LYS A 175       9.564 -24.219 -13.255  1.00  5.880          H  
ATOM   2949 3HZ  LYS A 175       9.953 -25.733 -12.688  1.00  5.880          H  
ATOM   2950  N   ASP A 176       7.570 -20.759 -11.474  1.00  3.880          N  
ATOM   2951  CA  ASP A 176       8.816 -20.056 -11.687  1.00  3.790          C  
ATOM   2952  C   ASP A 176       8.754 -18.585 -11.267  1.00  3.560          C  
ATOM   2953  O   ASP A 176       9.672 -17.814 -11.571  1.00  3.630          O  
ATOM   2954  CB  ASP A 176       9.180 -20.139 -13.171  1.00  5.340          C  
ATOM   2955  CG  ASP A 176       9.429 -21.594 -13.668  1.00  5.340          C  
ATOM   2956  OD1 ASP A 176       9.899 -22.440 -12.923  1.00  5.340          O  
ATOM   2957  OD2 ASP A 176       9.101 -21.852 -14.796  1.00  5.340          O  
ATOM   2958  H   ASP A 176       6.862 -20.723 -12.189  1.00  4.660          H  
ATOM   2959  HA  ASP A 176       9.591 -20.547 -11.100  1.00  4.550          H  
ATOM   2960 1HB  ASP A 176       8.380 -19.699 -13.765  1.00  6.410          H  
ATOM   2961 2HB  ASP A 176      10.082 -19.553 -13.354  1.00  6.410          H  
ATOM   2962  N   ILE A 177       7.687 -18.164 -10.586  1.00  3.450          N  
ATOM   2963  CA  ILE A 177       7.646 -16.763 -10.202  1.00  3.410          C  
ATOM   2964  C   ILE A 177       8.582 -16.460  -9.042  1.00  3.460          C  
ATOM   2965  O   ILE A 177       8.493 -17.062  -7.972  1.00  3.590          O  
ATOM   2966  CB  ILE A 177       6.225 -16.310  -9.809  1.00  4.790          C  
ATOM   2967  CG1 ILE A 177       5.308 -16.442 -10.987  1.00  4.790          C  
ATOM   2968  CG2 ILE A 177       6.263 -14.853  -9.349  1.00  4.790          C  
ATOM   2969  CD1 ILE A 177       3.833 -16.295 -10.656  1.00  4.790          C  
ATOM   2970  H   ILE A 177       6.914 -18.800 -10.355  1.00  4.140          H  
ATOM   2971  HA  ILE A 177       7.959 -16.173 -11.051  1.00  4.090          H  
ATOM   2972  HB  ILE A 177       5.845 -16.946  -9.010  1.00  5.750          H  
ATOM   2973 1HG1 ILE A 177       5.570 -15.687 -11.722  1.00  5.750          H  
ATOM   2974 2HG1 ILE A 177       5.476 -17.404 -11.419  1.00  5.750          H  
ATOM   2975 1HG2 ILE A 177       5.278 -14.507  -9.063  1.00  5.750          H  
ATOM   2976 2HG2 ILE A 177       6.907 -14.740  -8.493  1.00  5.750          H  
ATOM   2977 3HG2 ILE A 177       6.630 -14.228 -10.161  1.00  5.750          H  
ATOM   2978 1HD1 ILE A 177       3.250 -16.415 -11.564  1.00  5.750          H  
ATOM   2979 2HD1 ILE A 177       3.553 -17.060  -9.941  1.00  5.750          H  
ATOM   2980 3HD1 ILE A 177       3.619 -15.318 -10.238  1.00  5.750          H  
ATOM   2981  N   ASN A 178       9.471 -15.504  -9.293  1.00  3.550          N  
ATOM   2982  CA  ASN A 178      10.465 -14.961  -8.376  1.00  3.750          C  
ATOM   2983  C   ASN A 178      10.430 -13.442  -8.539  1.00  3.720          C  
ATOM   2984  O   ASN A 178      11.451 -12.759  -8.471  1.00  3.900          O  
ATOM   2985  CB  ASN A 178      11.833 -15.523  -8.694  1.00  5.170          C  
ATOM   2986  CG  ASN A 178      11.929 -17.002  -8.425  1.00  5.170          C  
ATOM   2987  OD1 ASN A 178      12.107 -17.430  -7.276  1.00  5.170          O  
ATOM   2988  ND2 ASN A 178      11.801 -17.793  -9.460  1.00  5.170          N  
ATOM   2989  H   ASN A 178       9.458 -15.125 -10.232  1.00  4.260          H  
ATOM   2990  HA  ASN A 178      10.187 -15.203  -7.349  1.00  4.500          H  
ATOM   2991 1HB  ASN A 178      12.060 -15.342  -9.746  1.00  6.200          H  
ATOM   2992 2HB  ASN A 178      12.587 -15.007  -8.101  1.00  6.200          H  
ATOM   2993 1HD2 ASN A 178      11.843 -18.784  -9.344  1.00  6.200          H  
ATOM   2994 2HD2 ASN A 178      11.638 -17.406 -10.374  1.00  6.200          H  
ATOM   2995  N   PHE A 179       9.241 -12.944  -8.831  1.00  3.580          N  
ATOM   2996  CA  PHE A 179       8.963 -11.548  -9.137  1.00  3.650          C  
ATOM   2997  C   PHE A 179       7.501 -11.190  -8.912  1.00  3.610          C  
ATOM   2998  O   PHE A 179       6.668 -12.068  -8.718  1.00  4.010          O  
ATOM   2999  CB  PHE A 179       9.346 -11.281 -10.599  1.00  5.080          C  
ATOM   3000  CG  PHE A 179       8.668 -12.249 -11.578  1.00  5.080          C  
ATOM   3001  CD1 PHE A 179       7.418 -12.006 -12.126  1.00  5.080          C  
ATOM   3002  CD2 PHE A 179       9.324 -13.416 -11.949  1.00  5.080          C  
ATOM   3003  CE1 PHE A 179       6.830 -12.917 -12.997  1.00  5.080          C  
ATOM   3004  CE2 PHE A 179       8.748 -14.313 -12.818  1.00  5.080          C  
ATOM   3005  CZ  PHE A 179       7.497 -14.066 -13.336  1.00  5.080          C  
ATOM   3006  H   PHE A 179       8.465 -13.590  -8.847  1.00  4.300          H  
ATOM   3007  HA  PHE A 179       9.574 -10.923  -8.485  1.00  4.380          H  
ATOM   3008 1HB  PHE A 179       9.060 -10.264 -10.873  1.00  6.100          H  
ATOM   3009 2HB  PHE A 179      10.426 -11.366 -10.716  1.00  6.100          H  
ATOM   3010  HD1 PHE A 179       6.898 -11.102 -11.865  1.00  6.100          H  
ATOM   3011  HD2 PHE A 179      10.318 -13.614 -11.542  1.00  6.100          H  
ATOM   3012  HE1 PHE A 179       5.837 -12.725 -13.418  1.00  6.100          H  
ATOM   3013  HE2 PHE A 179       9.283 -15.230 -13.097  1.00  6.100          H  
ATOM   3014  HZ  PHE A 179       7.039 -14.780 -14.017  1.00  6.100          H  
ATOM   3015  N   ILE A 180       7.185  -9.898  -8.921  1.00  3.370          N  
ATOM   3016  CA  ILE A 180       5.785  -9.490  -8.874  1.00  3.460          C  
ATOM   3017  C   ILE A 180       5.299  -9.580 -10.323  1.00  3.600          C  
ATOM   3018  O   ILE A 180       5.901  -8.972 -11.206  1.00  4.090          O  
ATOM   3019  CB  ILE A 180       5.626  -8.056  -8.308  1.00  4.810          C  
ATOM   3020  CG1 ILE A 180       6.166  -7.993  -6.836  1.00  4.810          C  
ATOM   3021  CG2 ILE A 180       4.153  -7.665  -8.360  1.00  4.810          C  
ATOM   3022  CD1 ILE A 180       6.309  -6.564  -6.248  1.00  4.810          C  
ATOM   3023  H   ILE A 180       7.912  -9.204  -9.029  1.00  4.040          H  
ATOM   3024  HA  ILE A 180       5.209 -10.190  -8.265  1.00  4.150          H  
ATOM   3025  HB  ILE A 180       6.207  -7.355  -8.907  1.00  5.770          H  
ATOM   3026 1HG1 ILE A 180       5.491  -8.559  -6.202  1.00  5.770          H  
ATOM   3027 2HG1 ILE A 180       7.144  -8.472  -6.803  1.00  5.770          H  
ATOM   3028 1HG2 ILE A 180       4.006  -6.664  -7.986  1.00  5.770          H  
ATOM   3029 2HG2 ILE A 180       3.814  -7.697  -9.378  1.00  5.770          H  
ATOM   3030 3HG2 ILE A 180       3.562  -8.361  -7.762  1.00  5.770          H  
ATOM   3031 1HD1 ILE A 180       6.692  -6.626  -5.228  1.00  5.770          H  
ATOM   3032 2HD1 ILE A 180       7.007  -5.984  -6.857  1.00  5.770          H  
ATOM   3033 3HD1 ILE A 180       5.349  -6.062  -6.233  1.00  5.770          H  
ATOM   3034  N   ASP A 181       4.239 -10.361 -10.581  1.00  3.600          N  
ATOM   3035  CA  ASP A 181       3.759 -10.615 -11.945  1.00  3.950          C  
ATOM   3036  C   ASP A 181       3.271  -9.360 -12.675  1.00  3.800          C  
ATOM   3037  O   ASP A 181       3.410  -9.244 -13.894  1.00  3.850          O  
ATOM   3038  CB  ASP A 181       2.648 -11.674 -11.900  1.00  5.390          C  
ATOM   3039  CG  ASP A 181       2.316 -12.333 -13.254  1.00  5.390          C  
ATOM   3040  OD1 ASP A 181       3.170 -13.049 -13.767  1.00  5.390          O  
ATOM   3041  OD2 ASP A 181       1.222 -12.140 -13.754  1.00  5.390          O  
ATOM   3042  H   ASP A 181       3.742 -10.824  -9.809  1.00  4.320          H  
ATOM   3043  HA  ASP A 181       4.584 -11.020 -12.519  1.00  4.740          H  
ATOM   3044 1HB  ASP A 181       2.936 -12.459 -11.192  1.00  6.470          H  
ATOM   3045 2HB  ASP A 181       1.738 -11.216 -11.503  1.00  6.470          H  
ATOM   3046  N   ALA A 182       2.697  -8.422 -11.935  1.00  4.160          N  
ATOM   3047  CA  ALA A 182       2.193  -7.185 -12.507  1.00  4.540          C  
ATOM   3048  C   ALA A 182       2.213  -6.126 -11.429  1.00  4.600          C  
ATOM   3049  O   ALA A 182       1.893  -6.419 -10.277  1.00  5.370          O  
ATOM   3050  CB  ALA A 182       0.792  -7.382 -13.058  1.00  6.200          C  
ATOM   3051  H   ALA A 182       2.607  -8.567 -10.940  1.00  4.990          H  
ATOM   3052  HA  ALA A 182       2.861  -6.872 -13.309  1.00  5.450          H  
ATOM   3053 1HB  ALA A 182       0.432  -6.446 -13.482  1.00  7.440          H  
ATOM   3054 2HB  ALA A 182       0.814  -8.151 -13.833  1.00  7.440          H  
ATOM   3055 3HB  ALA A 182       0.128  -7.695 -12.255  1.00  7.440          H  
ATOM   3056  N   ASN A 183       2.492  -4.884 -11.809  1.00  4.080          N  
ATOM   3057  CA  ASN A 183       2.552  -3.823 -10.822  1.00  4.350          C  
ATOM   3058  C   ASN A 183       2.269  -2.457 -11.441  1.00  4.330          C  
ATOM   3059  O   ASN A 183       2.035  -2.350 -12.645  1.00  4.480          O  
ATOM   3060  CB  ASN A 183       3.945  -3.853 -10.207  1.00  5.980          C  
ATOM   3061  CG  ASN A 183       4.006  -3.436  -8.811  1.00  5.980          C  
ATOM   3062  OD1 ASN A 183       3.209  -2.602  -8.369  1.00  5.980          O  
ATOM   3063  ND2 ASN A 183       4.941  -3.984  -8.111  1.00  5.980          N  
ATOM   3064  H   ASN A 183       2.705  -4.683 -12.777  1.00  4.900          H  
ATOM   3065  HA  ASN A 183       1.800  -4.009 -10.054  1.00  5.220          H  
ATOM   3066 1HB  ASN A 183       4.353  -4.861 -10.276  1.00  7.180          H  
ATOM   3067 2HB  ASN A 183       4.603  -3.198 -10.786  1.00  7.180          H  
ATOM   3068 1HD2 ASN A 183       5.049  -3.752  -7.142  1.00  7.180          H  
ATOM   3069 2HD2 ASN A 183       5.574  -4.619  -8.561  1.00  7.180          H  
ATOM   3070  N   ASN A 184       2.299  -1.425 -10.599  1.00  4.540          N  
ATOM   3071  CA  ASN A 184       2.123  -0.030 -10.987  1.00  4.710          C  
ATOM   3072  C   ASN A 184       3.376   0.487 -11.685  1.00  4.880          C  
ATOM   3073  O   ASN A 184       4.499   0.222 -11.241  1.00  4.770          O  
ATOM   3074  CB  ASN A 184       1.798   0.846  -9.788  1.00  6.530          C  
ATOM   3075  CG  ASN A 184       1.266   2.225 -10.199  1.00  6.530          C  
ATOM   3076  OD1 ASN A 184       1.993   3.137 -10.644  1.00  6.530          O  
ATOM   3077  ND2 ASN A 184      -0.026   2.386 -10.052  1.00  6.530          N  
ATOM   3078  H   ASN A 184       2.469  -1.639  -9.623  1.00  5.450          H  
ATOM   3079  HA  ASN A 184       1.301   0.032 -11.703  1.00  5.650          H  
ATOM   3080 1HB  ASN A 184       1.054   0.352  -9.160  1.00  7.830          H  
ATOM   3081 2HB  ASN A 184       2.695   0.981  -9.180  1.00  7.830          H  
ATOM   3082 1HD2 ASN A 184      -0.455   3.257 -10.295  1.00  7.830          H  
ATOM   3083 2HD2 ASN A 184      -0.590   1.640  -9.688  1.00  7.830          H  
ATOM   3084  N   ASP A 185       3.199   1.339 -12.686  1.00  5.200          N  
ATOM   3085  CA  ASP A 185       4.345   1.938 -13.365  1.00  5.460          C  
ATOM   3086  C   ASP A 185       5.299   2.677 -12.412  1.00  5.440          C  
ATOM   3087  O   ASP A 185       6.511   2.698 -12.648  1.00  5.540          O  
ATOM   3088  CB  ASP A 185       3.875   2.907 -14.433  1.00  7.540          C  
ATOM   3089  CG  ASP A 185       3.290   2.243 -15.669  1.00  7.540          C  
ATOM   3090  OD1 ASP A 185       3.470   1.049 -15.844  1.00  7.540          O  
ATOM   3091  OD2 ASP A 185       2.636   2.927 -16.414  1.00  7.540          O  
ATOM   3092  H   ASP A 185       2.263   1.540 -13.017  1.00  6.240          H  
ATOM   3093  HA  ASP A 185       4.904   1.137 -13.851  1.00  6.550          H  
ATOM   3094 1HB  ASP A 185       3.128   3.579 -14.007  1.00  9.050          H  
ATOM   3095 2HB  ASP A 185       4.702   3.500 -14.722  1.00  9.050          H  
ATOM   3096  N   ASP A 186       4.772   3.301 -11.350  1.00  5.350          N  
ATOM   3097  CA  ASP A 186       5.648   3.997 -10.413  1.00  5.410          C  
ATOM   3098  C   ASP A 186       6.573   3.020  -9.691  1.00  5.110          C  
ATOM   3099  O   ASP A 186       7.719   3.354  -9.355  1.00  5.210          O  
ATOM   3100  CB  ASP A 186       4.848   4.832  -9.418  1.00  7.550          C  
ATOM   3101  CG  ASP A 186       4.269   6.133 -10.035  1.00  7.550          C  
ATOM   3102  OD1 ASP A 186       4.692   6.524 -11.102  1.00  7.550          O  
ATOM   3103  OD2 ASP A 186       3.416   6.736  -9.415  1.00  7.550          O  
ATOM   3104  H   ASP A 186       3.765   3.292 -11.180  1.00  6.420          H  
ATOM   3105  HA  ASP A 186       6.269   4.680 -10.981  1.00  6.490          H  
ATOM   3106 1HB  ASP A 186       4.017   4.234  -9.042  1.00  9.060          H  
ATOM   3107 2HB  ASP A 186       5.465   5.079  -8.575  1.00  9.060          H  
ATOM   3108  N   PHE A 187       6.087   1.798  -9.441  1.00  4.790          N  
ATOM   3109  CA  PHE A 187       6.899   0.790  -8.797  1.00  4.550          C  
ATOM   3110  C   PHE A 187       8.010   0.418  -9.742  1.00  4.680          C  
ATOM   3111  O   PHE A 187       9.158   0.267  -9.340  1.00  4.680          O  
ATOM   3112  CB  PHE A 187       6.157  -0.466  -8.394  1.00  6.470          C  
ATOM   3113  CG  PHE A 187       7.115  -1.368  -7.693  1.00  6.470          C  
ATOM   3114  CD1 PHE A 187       7.480  -1.090  -6.395  1.00  6.470          C  
ATOM   3115  CD2 PHE A 187       7.700  -2.461  -8.333  1.00  6.470          C  
ATOM   3116  CE1 PHE A 187       8.395  -1.864  -5.744  1.00  6.470          C  
ATOM   3117  CE2 PHE A 187       8.615  -3.251  -7.673  1.00  6.470          C  
ATOM   3118  CZ  PHE A 187       8.964  -2.947  -6.372  1.00  6.470          C  
ATOM   3119  H   PHE A 187       5.162   1.521  -9.760  1.00  5.750          H  
ATOM   3120  HA  PHE A 187       7.345   1.220  -7.905  1.00  5.460          H  
ATOM   3121 1HB  PHE A 187       5.329  -0.232  -7.727  1.00  7.760          H  
ATOM   3122 2HB  PHE A 187       5.761  -0.974  -9.274  1.00  7.760          H  
ATOM   3123  HD1 PHE A 187       7.034  -0.236  -5.887  1.00  7.760          H  
ATOM   3124  HD2 PHE A 187       7.433  -2.686  -9.369  1.00  7.760          H  
ATOM   3125  HE1 PHE A 187       8.672  -1.622  -4.719  1.00  7.760          H  
ATOM   3126  HE2 PHE A 187       9.072  -4.110  -8.184  1.00  7.760          H  
ATOM   3127  HZ  PHE A 187       9.691  -3.562  -5.837  1.00  7.760          H  
ATOM   3128  N   LYS A 188       7.662   0.253 -11.018  1.00  4.840          N  
ATOM   3129  CA  LYS A 188       8.639  -0.147 -12.023  1.00  5.010          C  
ATOM   3130  C   LYS A 188       9.786   0.880 -12.081  1.00  5.270          C  
ATOM   3131  O   LYS A 188      10.926   0.517 -12.395  1.00  5.350          O  
ATOM   3132  CB  LYS A 188       7.967  -0.319 -13.391  1.00  6.950          C  
ATOM   3133  CG  LYS A 188       6.867  -1.443 -13.440  1.00  6.950          C  
ATOM   3134  CD  LYS A 188       7.386  -2.877 -13.165  1.00  6.950          C  
ATOM   3135  CE  LYS A 188       8.141  -3.479 -14.360  1.00  6.950          C  
ATOM   3136  NZ  LYS A 188       8.638  -4.867 -14.059  1.00  6.950          N  
ATOM   3137  H   LYS A 188       6.672   0.372 -11.261  1.00  5.810          H  
ATOM   3138  HA  LYS A 188       9.076  -1.091 -11.722  1.00  6.010          H  
ATOM   3139 1HB  LYS A 188       7.499   0.617 -13.686  1.00  8.340          H  
ATOM   3140 2HB  LYS A 188       8.722  -0.543 -14.140  1.00  8.340          H  
ATOM   3141 1HG  LYS A 188       6.099  -1.213 -12.701  1.00  8.340          H  
ATOM   3142 2HG  LYS A 188       6.396  -1.426 -14.419  1.00  8.340          H  
ATOM   3143 1HD  LYS A 188       8.028  -2.915 -12.290  1.00  8.340          H  
ATOM   3144 2HD  LYS A 188       6.525  -3.512 -12.961  1.00  8.340          H  
ATOM   3145 1HE  LYS A 188       7.467  -3.522 -15.213  1.00  8.340          H  
ATOM   3146 2HE  LYS A 188       8.993  -2.853 -14.613  1.00  8.340          H  
ATOM   3147 1HZ  LYS A 188       9.124  -5.235 -14.858  1.00  8.340          H  
ATOM   3148 2HZ  LYS A 188       9.301  -4.813 -13.260  1.00  8.340          H  
ATOM   3149 3HZ  LYS A 188       7.873  -5.478 -13.821  1.00  8.340          H  
ATOM   3150  N   ILE A 189       9.500   2.164 -11.826  1.00  5.430          N  
ATOM   3151  CA  ILE A 189      10.559   3.171 -11.787  1.00  5.710          C  
ATOM   3152  C   ILE A 189      11.497   2.858 -10.634  1.00  5.600          C  
ATOM   3153  O   ILE A 189      12.721   2.856 -10.798  1.00  5.770          O  
ATOM   3154  CB  ILE A 189      10.023   4.591 -11.657  1.00  7.880          C  
ATOM   3155  CG1 ILE A 189       9.248   4.919 -12.912  1.00  7.880          C  
ATOM   3156  CG2 ILE A 189      11.215   5.586 -11.439  1.00  7.880          C  
ATOM   3157  CD1 ILE A 189       8.453   6.126 -12.828  1.00  7.880          C  
ATOM   3158  H   ILE A 189       8.516   2.429 -11.679  1.00  6.520          H  
ATOM   3159  HA  ILE A 189      11.141   3.111 -12.698  1.00  6.850          H  
ATOM   3160  HB  ILE A 189       9.332   4.647 -10.815  1.00  9.460          H  
ATOM   3161 1HG1 ILE A 189       9.925   5.021 -13.704  1.00  9.460          H  
ATOM   3162 2HG1 ILE A 189       8.580   4.093 -13.141  1.00  9.460          H  
ATOM   3163 1HG2 ILE A 189      10.845   6.586 -11.347  1.00  9.460          H  
ATOM   3164 2HG2 ILE A 189      11.756   5.335 -10.532  1.00  9.460          H  
ATOM   3165 3HG2 ILE A 189      11.899   5.536 -12.277  1.00  9.460          H  
ATOM   3166 1HD1 ILE A 189       7.936   6.286 -13.767  1.00  9.460          H  
ATOM   3167 2HD1 ILE A 189       7.722   6.041 -12.028  1.00  9.460          H  
ATOM   3168 3HD1 ILE A 189       9.099   6.949 -12.631  1.00  9.460          H  
ATOM   3169  N   LEU A 190      10.918   2.598  -9.454  1.00  5.340          N  
ATOM   3170  CA  LEU A 190      11.726   2.255  -8.286  1.00  5.250          C  
ATOM   3171  C   LEU A 190      12.523   0.977  -8.542  1.00  5.140          C  
ATOM   3172  O   LEU A 190      13.690   0.874  -8.156  1.00  5.270          O  
ATOM   3173  CB  LEU A 190      10.813   1.990  -7.075  1.00  7.390          C  
ATOM   3174  CG  LEU A 190      10.055   3.170  -6.461  1.00  7.390          C  
ATOM   3175  CD1 LEU A 190       9.018   2.631  -5.478  1.00  7.390          C  
ATOM   3176  CD2 LEU A 190      11.036   4.059  -5.730  1.00  7.390          C  
ATOM   3177  H   LEU A 190       9.894   2.673  -9.384  1.00  6.410          H  
ATOM   3178  HA  LEU A 190      12.421   3.066  -8.087  1.00  6.300          H  
ATOM   3179 1HB  LEU A 190      10.081   1.244  -7.349  1.00  8.860          H  
ATOM   3180 2HB  LEU A 190      11.431   1.564  -6.286  1.00  8.860          H  
ATOM   3181  HG  LEU A 190       9.542   3.734  -7.237  1.00  8.860          H  
ATOM   3182 1HD1 LEU A 190       8.479   3.467  -5.035  1.00  8.860          H  
ATOM   3183 2HD1 LEU A 190       8.319   1.993  -5.995  1.00  8.860          H  
ATOM   3184 3HD1 LEU A 190       9.518   2.060  -4.702  1.00  8.860          H  
ATOM   3185 1HD2 LEU A 190      10.529   4.879  -5.259  1.00  8.860          H  
ATOM   3186 2HD2 LEU A 190      11.530   3.471  -4.966  1.00  8.860          H  
ATOM   3187 3HD2 LEU A 190      11.764   4.443  -6.424  1.00  8.860          H  
ATOM   3188  N   GLU A 191      11.889   0.005  -9.201  1.00  4.950          N  
ATOM   3189  CA  GLU A 191      12.502  -1.274  -9.507  1.00  4.900          C  
ATOM   3190  C   GLU A 191      13.704  -1.071 -10.414  1.00  5.240          C  
ATOM   3191  O   GLU A 191      14.749  -1.688 -10.190  1.00  5.320          O  
ATOM   3192  CB  GLU A 191      11.487  -2.221 -10.136  1.00  6.880          C  
ATOM   3193  CG  GLU A 191      11.957  -3.659 -10.296  1.00  6.880          C  
ATOM   3194  CD  GLU A 191      10.905  -4.544 -10.917  1.00  6.880          C  
ATOM   3195  OE1 GLU A 191      10.656  -4.375 -12.093  1.00  6.880          O  
ATOM   3196  OE2 GLU A 191      10.333  -5.359 -10.229  1.00  6.880          O  
ATOM   3197  H   GLU A 191      10.921   0.167  -9.472  1.00  5.940          H  
ATOM   3198  HA  GLU A 191      12.862  -1.713  -8.592  1.00  5.880          H  
ATOM   3199 1HB  GLU A 191      10.571  -2.209  -9.555  1.00  8.260          H  
ATOM   3200 2HB  GLU A 191      11.241  -1.857 -11.129  1.00  8.260          H  
ATOM   3201 1HG  GLU A 191      12.851  -3.676 -10.923  1.00  8.260          H  
ATOM   3202 2HG  GLU A 191      12.227  -4.050  -9.316  1.00  8.260          H  
ATOM   3203  N   GLY A 192      13.547  -0.199 -11.419  1.00  5.490          N  
ATOM   3204  CA  GLY A 192      14.599   0.149 -12.356  1.00  5.870          C  
ATOM   3205  C   GLY A 192      15.798   0.713 -11.612  1.00  6.030          C  
ATOM   3206  O   GLY A 192      16.930   0.265 -11.829  1.00  6.150          O  
ATOM   3207  H   GLY A 192      12.618   0.201 -11.576  1.00  6.590          H  
ATOM   3208 1HA  GLY A 192      14.892  -0.734 -12.920  1.00  7.040          H  
ATOM   3209 2HA  GLY A 192      14.218   0.888 -13.062  1.00  7.040          H  
ATOM   3210  N   LEU A 193      15.549   1.705 -10.751  1.00  6.060          N  
ATOM   3211  CA  LEU A 193      16.615   2.323  -9.980  1.00  6.260          C  
ATOM   3212  C   LEU A 193      17.268   1.330  -9.054  1.00  6.060          C  
ATOM   3213  O   LEU A 193      18.473   1.405  -8.842  1.00  6.250          O  
ATOM   3214  CB  LEU A 193      16.078   3.514  -9.201  1.00  8.680          C  
ATOM   3215  CG  LEU A 193      15.690   4.688 -10.069  1.00  8.680          C  
ATOM   3216  CD1 LEU A 193      14.939   5.630  -9.295  1.00  8.680          C  
ATOM   3217  CD2 LEU A 193      16.942   5.396 -10.619  1.00  8.680          C  
ATOM   3218  H   LEU A 193      14.582   2.038 -10.652  1.00  7.270          H  
ATOM   3219  HA  LEU A 193      17.374   2.657 -10.676  1.00  7.510          H  
ATOM   3220 1HB  LEU A 193      15.197   3.191  -8.641  1.00 10.420          H  
ATOM   3221 2HB  LEU A 193      16.839   3.841  -8.502  1.00 10.420          H  
ATOM   3222  HG  LEU A 193      15.064   4.327 -10.865  1.00 10.420          H  
ATOM   3223 1HD1 LEU A 193      14.638   6.442  -9.925  1.00 10.420          H  
ATOM   3224 2HD1 LEU A 193      14.067   5.110  -8.927  1.00 10.420          H  
ATOM   3225 3HD1 LEU A 193      15.543   6.004  -8.471  1.00 10.420          H  
ATOM   3226 1HD2 LEU A 193      16.637   6.223 -11.245  1.00 10.420          H  
ATOM   3227 2HD2 LEU A 193      17.543   5.765  -9.801  1.00 10.420          H  
ATOM   3228 3HD2 LEU A 193      17.535   4.735 -11.206  1.00 10.420          H  
ATOM   3229  N   ARG A 194      16.496   0.412  -8.475  1.00  5.700          N  
ATOM   3230  CA  ARG A 194      17.081  -0.599  -7.614  1.00  5.590          C  
ATOM   3231  C   ARG A 194      18.083  -1.436  -8.410  1.00  5.730          C  
ATOM   3232  O   ARG A 194      19.221  -1.647  -7.986  1.00  5.890          O  
ATOM   3233  CB  ARG A 194      16.019  -1.477  -7.008  1.00  7.870          C  
ATOM   3234  CG  ARG A 194      16.520  -2.465  -5.976  1.00  7.870          C  
ATOM   3235  CD  ARG A 194      15.406  -3.239  -5.369  1.00  7.870          C  
ATOM   3236  NE  ARG A 194      14.420  -2.356  -4.704  1.00  7.870          N  
ATOM   3237  CZ  ARG A 194      13.158  -2.075  -5.128  1.00  7.870          C  
ATOM   3238  NH1 ARG A 194      12.677  -2.598  -6.222  1.00  7.870          N  
ATOM   3239  NH2 ARG A 194      12.437  -1.262  -4.396  1.00  7.870          N  
ATOM   3240  H   ARG A 194      15.481   0.444  -8.609  1.00  6.840          H  
ATOM   3241  HA  ARG A 194      17.595  -0.105  -6.802  1.00  6.710          H  
ATOM   3242 1HB  ARG A 194      15.273  -0.836  -6.552  1.00  9.440          H  
ATOM   3243 2HB  ARG A 194      15.524  -2.042  -7.793  1.00  9.440          H  
ATOM   3244 1HG  ARG A 194      17.206  -3.167  -6.449  1.00  9.440          H  
ATOM   3245 2HG  ARG A 194      17.041  -1.926  -5.182  1.00  9.440          H  
ATOM   3246 1HD  ARG A 194      14.909  -3.821  -6.133  1.00  9.440          H  
ATOM   3247 2HD  ARG A 194      15.812  -3.915  -4.614  1.00  9.440          H  
ATOM   3248  HE  ARG A 194      14.690  -1.914  -3.809  1.00  9.440          H  
ATOM   3249 1HH1 ARG A 194      13.256  -3.203  -6.777  1.00  9.440          H  
ATOM   3250 2HH1 ARG A 194      11.732  -2.379  -6.518  1.00  9.440          H  
ATOM   3251 1HH2 ARG A 194      12.859  -0.903  -3.525  1.00  9.440          H  
ATOM   3252 2HH2 ARG A 194      11.492  -1.036  -4.647  1.00  9.440          H  
ATOM   3253  N   GLU A 195      17.694  -1.896  -9.598  1.00  5.720          N  
ATOM   3254  CA  GLU A 195      18.629  -2.701 -10.372  1.00  5.900          C  
ATOM   3255  C   GLU A 195      19.897  -1.920 -10.726  1.00  6.270          C  
ATOM   3256  O   GLU A 195      20.995  -2.494 -10.716  1.00  6.440          O  
ATOM   3257  CB  GLU A 195      17.971  -3.233 -11.650  1.00  8.190          C  
ATOM   3258  CG  GLU A 195      16.924  -4.332 -11.425  1.00  8.190          C  
ATOM   3259  CD  GLU A 195      16.254  -4.789 -12.706  1.00  8.190          C  
ATOM   3260  OE1 GLU A 195      16.327  -4.074 -13.685  1.00  8.190          O  
ATOM   3261  OE2 GLU A 195      15.682  -5.850 -12.718  1.00  8.190          O  
ATOM   3262  H   GLU A 195      16.736  -1.724  -9.931  1.00  6.860          H  
ATOM   3263  HA  GLU A 195      18.922  -3.555  -9.764  1.00  7.080          H  
ATOM   3264 1HB  GLU A 195      17.474  -2.407 -12.163  1.00  9.830          H  
ATOM   3265 2HB  GLU A 195      18.736  -3.622 -12.319  1.00  9.830          H  
ATOM   3266 1HG  GLU A 195      17.408  -5.186 -10.953  1.00  9.830          H  
ATOM   3267 2HG  GLU A 195      16.167  -3.954 -10.738  1.00  9.830          H  
ATOM   3268  N   GLN A 196      19.751  -0.623 -11.031  1.00  6.450          N  
ATOM   3269  CA  GLN A 196      20.895   0.196 -11.410  1.00  6.840          C  
ATOM   3270  C   GLN A 196      21.759   0.651 -10.217  1.00  6.880          C  
ATOM   3271  O   GLN A 196      22.987   0.725 -10.337  1.00  7.140          O  
ATOM   3272  CB  GLN A 196      20.421   1.376 -12.244  1.00  9.420          C  
ATOM   3273  CG  GLN A 196      19.791   0.966 -13.564  1.00  9.420          C  
ATOM   3274  CD  GLN A 196      20.699   0.128 -14.407  1.00  9.420          C  
ATOM   3275  OE1 GLN A 196      21.870   0.425 -14.559  1.00  9.420          O  
ATOM   3276  NE2 GLN A 196      20.172  -0.943 -14.961  1.00  9.420          N  
ATOM   3277  H   GLN A 196      18.798  -0.237 -11.066  1.00  7.740          H  
ATOM   3278  HA  GLN A 196      21.526  -0.408 -12.046  1.00  8.210          H  
ATOM   3279 1HB  GLN A 196      19.658   1.922 -11.691  1.00 11.300          H  
ATOM   3280 2HB  GLN A 196      21.242   2.041 -12.444  1.00 11.300          H  
ATOM   3281 1HG  GLN A 196      18.900   0.385 -13.363  1.00 11.300          H  
ATOM   3282 2HG  GLN A 196      19.524   1.865 -14.122  1.00 11.300          H  
ATOM   3283 1HE2 GLN A 196      20.736  -1.546 -15.529  1.00 11.300          H  
ATOM   3284 2HE2 GLN A 196      19.210  -1.162 -14.800  1.00 11.300          H  
ATOM   3285  N   ILE A 197      21.156   0.907  -9.046  1.00  6.640          N  
ATOM   3286  CA  ILE A 197      21.944   1.298  -7.876  1.00  6.710          C  
ATOM   3287  C   ILE A 197      22.821   0.116  -7.498  1.00  6.700          C  
ATOM   3288  O   ILE A 197      23.949   0.297  -7.054  1.00  6.930          O  
ATOM   3289  CB  ILE A 197      21.056   1.796  -6.678  1.00  9.370          C  
ATOM   3290  CG1 ILE A 197      21.853   2.511  -5.584  1.00  9.370          C  
ATOM   3291  CG2 ILE A 197      20.355   0.672  -5.980  1.00  9.370          C  
ATOM   3292  CD1 ILE A 197      22.511   3.780  -5.939  1.00  9.370          C  
ATOM   3293  H   ILE A 197      20.144   0.891  -8.988  1.00  7.970          H  
ATOM   3294  HA  ILE A 197      22.598   2.099  -8.170  1.00  8.050          H  
ATOM   3295  HB  ILE A 197      20.306   2.483  -7.071  1.00 11.240          H  
ATOM   3296 1HG1 ILE A 197      21.167   2.715  -4.776  1.00 11.240          H  
ATOM   3297 2HG1 ILE A 197      22.609   1.838  -5.226  1.00 11.240          H  
ATOM   3298 1HG2 ILE A 197      19.726   1.069  -5.185  1.00 11.240          H  
ATOM   3299 2HG2 ILE A 197      19.765   0.179  -6.679  1.00 11.240          H  
ATOM   3300 3HG2 ILE A 197      21.068  -0.022  -5.544  1.00 11.240          H  
ATOM   3301 1HD1 ILE A 197      22.995   4.151  -5.057  1.00 11.240          H  
ATOM   3302 2HD1 ILE A 197      23.234   3.619  -6.688  1.00 11.240          H  
ATOM   3303 3HD1 ILE A 197      21.791   4.504  -6.284  1.00 11.240          H  
ATOM   3304  N   ILE A 198      22.319  -1.104  -7.707  1.00  6.480          N  
ATOM   3305  CA  ILE A 198      23.122  -2.285  -7.478  1.00  6.520          C  
ATOM   3306  C   ILE A 198      24.213  -2.403  -8.545  1.00  6.830          C  
ATOM   3307  O   ILE A 198      25.401  -2.435  -8.230  1.00  7.020          O  
ATOM   3308  CB  ILE A 198      22.222  -3.551  -7.502  1.00  9.110          C  
ATOM   3309  CG1 ILE A 198      21.264  -3.523  -6.276  1.00  9.110          C  
ATOM   3310  CG2 ILE A 198      23.073  -4.850  -7.581  1.00  9.110          C  
ATOM   3311  CD1 ILE A 198      20.119  -4.506  -6.316  1.00  9.110          C  
ATOM   3312  H   ILE A 198      21.343  -1.195  -8.017  1.00  7.780          H  
ATOM   3313  HA  ILE A 198      23.603  -2.196  -6.508  1.00  7.820          H  
ATOM   3314  HB  ILE A 198      21.581  -3.504  -8.383  1.00 10.930          H  
ATOM   3315 1HG1 ILE A 198      21.825  -3.750  -5.401  1.00 10.930          H  
ATOM   3316 2HG1 ILE A 198      20.849  -2.523  -6.178  1.00 10.930          H  
ATOM   3317 1HG2 ILE A 198      22.423  -5.713  -7.620  1.00 10.930          H  
ATOM   3318 2HG2 ILE A 198      23.690  -4.849  -8.475  1.00 10.930          H  
ATOM   3319 3HG2 ILE A 198      23.710  -4.928  -6.731  1.00 10.930          H  
ATOM   3320 1HD1 ILE A 198      19.527  -4.393  -5.407  1.00 10.930          H  
ATOM   3321 2HD1 ILE A 198      19.497  -4.294  -7.186  1.00 10.930          H  
ATOM   3322 3HD1 ILE A 198      20.491  -5.521  -6.372  1.00 10.930          H  
ATOM   3323  N   PHE A 199      23.811  -2.387  -9.818  1.00  6.910          N  
ATOM   3324  CA  PHE A 199      24.715  -2.559 -10.952  1.00  7.230          C  
ATOM   3325  C   PHE A 199      25.911  -1.607 -10.988  1.00  7.570          C  
ATOM   3326  O   PHE A 199      27.041  -2.039 -11.216  1.00  7.830          O  
ATOM   3327  CB  PHE A 199      23.930  -2.465 -12.256  1.00  9.990          C  
ATOM   3328  CG  PHE A 199      24.749  -2.607 -13.477  1.00  9.990          C  
ATOM   3329  CD1 PHE A 199      25.218  -3.845 -13.876  1.00  9.990          C  
ATOM   3330  CD2 PHE A 199      25.037  -1.515 -14.246  1.00  9.990          C  
ATOM   3331  CE1 PHE A 199      25.973  -3.969 -15.017  1.00  9.990          C  
ATOM   3332  CE2 PHE A 199      25.786  -1.629 -15.384  1.00  9.990          C  
ATOM   3333  CZ  PHE A 199      26.259  -2.855 -15.772  1.00  9.990          C  
ATOM   3334  H   PHE A 199      22.808  -2.333 -10.020  1.00  8.290          H  
ATOM   3335  HA  PHE A 199      25.114  -3.571 -10.888  1.00  8.680          H  
ATOM   3336 1HB  PHE A 199      23.144  -3.220 -12.268  1.00 11.990          H  
ATOM   3337 2HB  PHE A 199      23.451  -1.501 -12.299  1.00 11.990          H  
ATOM   3338  HD1 PHE A 199      24.989  -4.724 -13.274  1.00 11.990          H  
ATOM   3339  HD2 PHE A 199      24.658  -0.554 -13.939  1.00 11.990          H  
ATOM   3340  HE1 PHE A 199      26.345  -4.947 -15.322  1.00 11.990          H  
ATOM   3341  HE2 PHE A 199      26.005  -0.752 -15.983  1.00 11.990          H  
ATOM   3342  HZ  PHE A 199      26.855  -2.946 -16.678  1.00 11.990          H  
ATOM   3343  N   TYR A 200      25.681  -0.313 -10.778  1.00  7.610          N  
ATOM   3344  CA  TYR A 200      26.773   0.651 -10.870  1.00  7.960          C  
ATOM   3345  C   TYR A 200      27.477   1.019  -9.562  1.00  7.950          C  
ATOM   3346  O   TYR A 200      28.300   1.934  -9.581  1.00  8.140          O  
ATOM   3347  CB  TYR A 200      26.288   1.979 -11.471  1.00 11.000          C  
ATOM   3348  CG  TYR A 200      25.939   1.987 -12.934  1.00 11.000          C  
ATOM   3349  CD1 TYR A 200      24.629   2.114 -13.354  1.00 11.000          C  
ATOM   3350  CD2 TYR A 200      26.955   1.891 -13.868  1.00 11.000          C  
ATOM   3351  CE1 TYR A 200      24.347   2.156 -14.693  1.00 11.000          C  
ATOM   3352  CE2 TYR A 200      26.664   1.923 -15.209  1.00 11.000          C  
ATOM   3353  CZ  TYR A 200      25.361   2.056 -15.621  1.00 11.000          C  
ATOM   3354  OH  TYR A 200      25.068   2.108 -16.960  1.00 11.000          O  
ATOM   3355  H   TYR A 200      24.729   0.013 -10.589  1.00  9.130          H  
ATOM   3356  HA  TYR A 200      27.527   0.226 -11.530  1.00  9.550          H  
ATOM   3357 1HB  TYR A 200      25.400   2.280 -10.925  1.00 13.200          H  
ATOM   3358 2HB  TYR A 200      27.034   2.754 -11.304  1.00 13.200          H  
ATOM   3359  HD1 TYR A 200      23.826   2.191 -12.636  1.00 13.200          H  
ATOM   3360  HD2 TYR A 200      27.991   1.795 -13.540  1.00 13.200          H  
ATOM   3361  HE1 TYR A 200      23.328   2.272 -15.019  1.00 13.200          H  
ATOM   3362  HE2 TYR A 200      27.464   1.851 -15.945  1.00 13.200          H  
ATOM   3363  HH  TYR A 200      24.116   2.159 -17.073  1.00 13.200          H  
ATOM   3364  N   CYS A 201      27.201   0.344  -8.442  1.00  7.770          N  
ATOM   3365  CA  CYS A 201      27.852   0.765  -7.197  1.00  7.820          C  
ATOM   3366  C   CYS A 201      28.754  -0.263  -6.532  1.00  7.820          C  
ATOM   3367  O   CYS A 201      28.669  -1.470  -6.755  1.00  7.710          O  
ATOM   3368  CB  CYS A 201      26.836   1.254  -6.194  1.00 10.930          C  
ATOM   3369  SG  CYS A 201      25.908   2.659  -6.780  1.00 10.930          S  
ATOM   3370  H   CYS A 201      26.557  -0.460  -8.452  1.00  9.320          H  
ATOM   3371  HA  CYS A 201      28.479   1.625  -7.429  1.00  9.380          H  
ATOM   3372 1HB  CYS A 201      26.143   0.448  -5.943  1.00 13.110          H  
ATOM   3373 2HB  CYS A 201      27.352   1.554  -5.289  1.00 13.110          H  
ATOM   3374  HG  CYS A 201      25.067   1.888  -7.502  1.00 13.110          H  
ATOM   3375  N   LYS A 202      29.639   0.258  -5.698  1.00  8.010          N  
ATOM   3376  CA  LYS A 202      30.610  -0.503  -4.932  1.00  8.100          C  
ATOM   3377  C   LYS A 202      30.187  -0.808  -3.496  1.00  7.980          C  
ATOM   3378  O   LYS A 202      29.200  -0.271  -2.976  1.00  7.910          O  
ATOM   3379  CB  LYS A 202      31.942   0.246  -4.923  1.00 11.300          C  
ATOM   3380  CG  LYS A 202      32.588   0.380  -6.286  1.00 11.300          C  
ATOM   3381  CD  LYS A 202      33.902   1.146  -6.195  1.00 11.300          C  
ATOM   3382  CE  LYS A 202      34.566   1.291  -7.562  1.00 11.300          C  
ATOM   3383  NZ  LYS A 202      35.846   2.059  -7.482  1.00 11.300          N  
ATOM   3384  H   LYS A 202      29.634   1.263  -5.580  1.00  9.610          H  
ATOM   3385  HA  LYS A 202      30.758  -1.460  -5.435  1.00  9.720          H  
ATOM   3386 1HB  LYS A 202      31.790   1.243  -4.539  1.00 13.560          H  
ATOM   3387 2HB  LYS A 202      32.648  -0.253  -4.259  1.00 13.560          H  
ATOM   3388 1HG  LYS A 202      32.783  -0.615  -6.686  1.00 13.560          H  
ATOM   3389 2HG  LYS A 202      31.908   0.892  -6.963  1.00 13.560          H  
ATOM   3390 1HD  LYS A 202      33.716   2.141  -5.784  1.00 13.560          H  
ATOM   3391 2HD  LYS A 202      34.584   0.618  -5.527  1.00 13.560          H  
ATOM   3392 1HE  LYS A 202      34.773   0.301  -7.964  1.00 13.560          H  
ATOM   3393 2HE  LYS A 202      33.884   1.810  -8.235  1.00 13.560          H  
ATOM   3394 1HZ  LYS A 202      36.253   2.134  -8.405  1.00 13.560          H  
ATOM   3395 2HZ  LYS A 202      35.664   2.986  -7.120  1.00 13.560          H  
ATOM   3396 3HZ  LYS A 202      36.492   1.581  -6.869  1.00 13.560          H  
ATOM   3397  N   ASN A 203      30.979  -1.677  -2.885  1.00  8.010          N  
ATOM   3398  CA  ASN A 203      30.911  -2.093  -1.496  1.00  8.010          C  
ATOM   3399  C   ASN A 203      29.540  -2.570  -1.012  1.00  7.680          C  
ATOM   3400  O   ASN A 203      29.019  -3.578  -1.487  1.00  7.380          O  
ATOM   3401  CB  ASN A 203      31.427  -0.967  -0.619  1.00 11.210          C  
ATOM   3402  CG  ASN A 203      32.851  -0.612  -0.930  1.00 11.210          C  
ATOM   3403  OD1 ASN A 203      33.596  -1.382  -1.552  1.00 11.210          O  
ATOM   3404  ND2 ASN A 203      33.251   0.543  -0.479  1.00 11.210          N  
ATOM   3405  H   ASN A 203      31.730  -2.075  -3.434  1.00  9.610          H  
ATOM   3406  HA  ASN A 203      31.587  -2.941  -1.377  1.00  9.610          H  
ATOM   3407 1HB  ASN A 203      30.810  -0.072  -0.752  1.00 13.460          H  
ATOM   3408 2HB  ASN A 203      31.376  -1.261   0.430  1.00 13.460          H  
ATOM   3409 1HD2 ASN A 203      34.192   0.849  -0.634  1.00 13.460          H  
ATOM   3410 2HD2 ASN A 203      32.612   1.107   0.047  1.00 13.460          H  
ATOM   3411  N   GLU A 204      28.979  -1.858  -0.034  1.00  7.770          N  
ATOM   3412  CA  GLU A 204      27.716  -2.227   0.589  1.00  7.510          C  
ATOM   3413  C   GLU A 204      26.484  -1.665  -0.088  1.00  7.280          C  
ATOM   3414  O   GLU A 204      25.364  -2.072   0.242  1.00  6.990          O  
ATOM   3415  CB  GLU A 204      27.707  -1.771   2.052  1.00 10.620          C  
ATOM   3416  CG  GLU A 204      28.747  -2.460   2.940  1.00 10.620          C  
ATOM   3417  CD  GLU A 204      28.712  -1.987   4.388  1.00 10.620          C  
ATOM   3418  OE1 GLU A 204      27.901  -1.132   4.705  1.00 10.620          O  
ATOM   3419  OE2 GLU A 204      29.493  -2.477   5.173  1.00 10.620          O  
ATOM   3420  H   GLU A 204      29.443  -1.024   0.287  1.00  9.320          H  
ATOM   3421  HA  GLU A 204      27.640  -3.314   0.565  1.00  9.010          H  
ATOM   3422 1HB  GLU A 204      27.886  -0.692   2.094  1.00 12.740          H  
ATOM   3423 2HB  GLU A 204      26.721  -1.952   2.484  1.00 12.740          H  
ATOM   3424 1HG  GLU A 204      28.571  -3.535   2.914  1.00 12.740          H  
ATOM   3425 2HG  GLU A 204      29.738  -2.276   2.528  1.00 12.740          H  
ATOM   3426  N   ILE A 205      26.658  -0.799  -1.084  1.00  7.410          N  
ATOM   3427  CA  ILE A 205      25.512  -0.099  -1.638  1.00  7.230          C  
ATOM   3428  C   ILE A 205      24.410  -0.996  -2.162  1.00  6.830          C  
ATOM   3429  O   ILE A 205      23.226  -0.707  -1.891  1.00  6.580          O  
ATOM   3430  CB  ILE A 205      25.908   0.909  -2.712  1.00 10.190          C  
ATOM   3431  CG1 ILE A 205      26.797   2.004  -2.112  1.00 10.190          C  
ATOM   3432  CG2 ILE A 205      24.666   1.483  -3.391  1.00 10.190          C  
ATOM   3433  CD1 ILE A 205      26.274   2.769  -0.938  1.00 10.190          C  
ATOM   3434  H   ILE A 205      27.604  -0.587  -1.422  1.00  8.890          H  
ATOM   3435  HA  ILE A 205      25.069   0.479  -0.854  1.00  8.680          H  
ATOM   3436  HB  ILE A 205      26.515   0.427  -3.443  1.00 12.230          H  
ATOM   3437 1HG1 ILE A 205      27.740   1.564  -1.825  1.00 12.230          H  
ATOM   3438 2HG1 ILE A 205      26.975   2.730  -2.904  1.00 12.230          H  
ATOM   3439 1HG2 ILE A 205      24.964   2.175  -4.141  1.00 12.230          H  
ATOM   3440 2HG2 ILE A 205      24.086   0.693  -3.864  1.00 12.230          H  
ATOM   3441 3HG2 ILE A 205      24.053   1.989  -2.669  1.00 12.230          H  
ATOM   3442 1HD1 ILE A 205      27.023   3.510  -0.698  1.00 12.230          H  
ATOM   3443 2HD1 ILE A 205      25.350   3.251  -1.176  1.00 12.230          H  
ATOM   3444 3HD1 ILE A 205      26.130   2.130  -0.074  1.00 12.230          H  
ATOM   3445  N   PRO A 206      24.711  -2.096  -2.887  1.00  6.730          N  
ATOM   3446  CA  PRO A 206      23.722  -2.989  -3.418  1.00  6.370          C  
ATOM   3447  C   PRO A 206      22.660  -3.417  -2.420  1.00  6.040          C  
ATOM   3448  O   PRO A 206      21.523  -3.655  -2.834  1.00  5.740          O  
ATOM   3449  CB  PRO A 206      24.569  -4.173  -3.880  1.00  9.550          C  
ATOM   3450  CG  PRO A 206      25.889  -3.555  -4.287  1.00  9.550          C  
ATOM   3451  CD  PRO A 206      26.126  -2.491  -3.271  1.00  9.550          C  
ATOM   3452  HA  PRO A 206      23.253  -2.482  -4.264  1.00  7.640          H  
ATOM   3453 1HB  PRO A 206      24.698  -4.869  -3.046  1.00 11.470          H  
ATOM   3454 2HB  PRO A 206      24.054  -4.723  -4.645  1.00 11.470          H  
ATOM   3455 1HG  PRO A 206      26.689  -4.314  -4.287  1.00 11.470          H  
ATOM   3456 2HG  PRO A 206      25.835  -3.150  -5.318  1.00 11.470          H  
ATOM   3457 1HD  PRO A 206      26.665  -2.974  -2.455  1.00 11.470          H  
ATOM   3458 2HD  PRO A 206      26.697  -1.690  -3.738  1.00 11.470          H  
ATOM   3459  N   HIS A 207      22.973  -3.535  -1.115  1.00  6.120          N  
ATOM   3460  CA  HIS A 207      21.881  -3.952  -0.265  1.00  5.850          C  
ATOM   3461  C   HIS A 207      21.759  -3.084   0.978  1.00  5.940          C  
ATOM   3462  O   HIS A 207      21.404  -3.565   2.058  1.00  5.850          O  
ATOM   3463  CB  HIS A 207      22.075  -5.424   0.107  1.00  8.300          C  
ATOM   3464  CG  HIS A 207      22.150  -6.308  -1.116  1.00  8.300          C  
ATOM   3465  ND1 HIS A 207      21.057  -6.574  -1.917  1.00  8.300          N  
ATOM   3466  CD2 HIS A 207      23.194  -6.961  -1.674  1.00  8.300          C  
ATOM   3467  CE1 HIS A 207      21.434  -7.352  -2.916  1.00  8.300          C  
ATOM   3468  NE2 HIS A 207      22.724  -7.600  -2.792  1.00  8.300          N  
ATOM   3469  H   HIS A 207      23.891  -3.322  -0.707  1.00  7.340          H  
ATOM   3470  HA  HIS A 207      20.937  -3.863  -0.796  1.00  7.020          H  
ATOM   3471 1HB  HIS A 207      22.999  -5.538   0.676  1.00  9.960          H  
ATOM   3472 2HB  HIS A 207      21.252  -5.760   0.732  1.00  9.960          H  
ATOM   3473  HD1 HIS A 207      20.287  -5.940  -2.022  1.00  9.960          H  
ATOM   3474  HD2 HIS A 207      24.246  -7.039  -1.402  1.00  9.960          H  
ATOM   3475  HE1 HIS A 207      20.713  -7.674  -3.667  1.00  9.960          H  
ATOM   3476  N   ILE A 208      21.935  -1.780   0.786  1.00  6.120          N  
ATOM   3477  CA  ILE A 208      21.697  -0.802   1.847  1.00  6.210          C  
ATOM   3478  C   ILE A 208      20.854   0.353   1.307  1.00  6.120          C  
ATOM   3479  O   ILE A 208      19.966   0.847   2.000  1.00  6.100          O  
ATOM   3480  CB  ILE A 208      22.981  -0.323   2.597  1.00  8.660          C  
ATOM   3481  CG1 ILE A 208      22.532   0.410   3.902  1.00  8.660          C  
ATOM   3482  CG2 ILE A 208      23.884   0.539   1.753  1.00  8.660          C  
ATOM   3483  CD1 ILE A 208      23.651   0.724   4.911  1.00  8.660          C  
ATOM   3484  H   ILE A 208      22.264  -1.483  -0.139  1.00  7.340          H  
ATOM   3485  HA  ILE A 208      21.095  -1.290   2.610  1.00  7.450          H  
ATOM   3486  HB  ILE A 208      23.546  -1.208   2.897  1.00 10.390          H  
ATOM   3487 1HG1 ILE A 208      22.033   1.319   3.621  1.00 10.390          H  
ATOM   3488 2HG1 ILE A 208      21.805  -0.226   4.407  1.00 10.390          H  
ATOM   3489 1HG2 ILE A 208      24.781   0.810   2.301  1.00 10.390          H  
ATOM   3490 2HG2 ILE A 208      24.143  -0.049   0.926  1.00 10.390          H  
ATOM   3491 3HG2 ILE A 208      23.390   1.434   1.432  1.00 10.390          H  
ATOM   3492 1HD1 ILE A 208      23.220   1.215   5.786  1.00 10.390          H  
ATOM   3493 2HD1 ILE A 208      24.131  -0.208   5.218  1.00 10.390          H  
ATOM   3494 3HD1 ILE A 208      24.395   1.380   4.474  1.00 10.390          H  
ATOM   3495  N   ALA A 209      21.181   0.826   0.097  1.00  6.120          N  
ATOM   3496  CA  ALA A 209      20.484   1.966  -0.490  1.00  6.100          C  
ATOM   3497  C   ALA A 209      19.017   1.664  -0.760  1.00  5.780          C  
ATOM   3498  O   ALA A 209      18.665   0.555  -1.177  1.00  5.570          O  
ATOM   3499  CB  ALA A 209      21.182   2.389  -1.764  1.00  8.550          C  
ATOM   3500  H   ALA A 209      21.921   0.371  -0.440  1.00  7.340          H  
ATOM   3501  HA  ALA A 209      20.506   2.777   0.221  1.00  7.320          H  
ATOM   3502 1HB  ALA A 209      20.681   3.249  -2.173  1.00 10.260          H  
ATOM   3503 2HB  ALA A 209      22.205   2.639  -1.535  1.00 10.260          H  
ATOM   3504 3HB  ALA A 209      21.156   1.569  -2.483  1.00 10.260          H  
ATOM   3505  N   ARG A 210      18.171   2.686  -0.579  1.00  5.760          N  
ATOM   3506  CA  ARG A 210      16.732   2.588  -0.853  1.00  5.500          C  
ATOM   3507  C   ARG A 210      16.254   3.788  -1.679  1.00  5.550          C  
ATOM   3508  O   ARG A 210      16.859   4.861  -1.641  1.00  5.830          O  
ATOM   3509  CB  ARG A 210      15.944   2.494   0.447  1.00  7.800          C  
ATOM   3510  CG  ARG A 210      16.263   1.249   1.296  1.00  7.800          C  
ATOM   3511  CD  ARG A 210      15.784  -0.032   0.680  1.00  7.800          C  
ATOM   3512  NE  ARG A 210      16.055  -1.161   1.552  1.00  7.800          N  
ATOM   3513  CZ  ARG A 210      17.208  -1.879   1.574  1.00  7.800          C  
ATOM   3514  NH1 ARG A 210      18.217  -1.593   0.771  1.00  7.800          N  
ATOM   3515  NH2 ARG A 210      17.323  -2.892   2.425  1.00  7.800          N  
ATOM   3516  H   ARG A 210      18.558   3.550  -0.183  1.00  6.910          H  
ATOM   3517  HA  ARG A 210      16.550   1.692  -1.444  1.00  6.600          H  
ATOM   3518 1HB  ARG A 210      16.159   3.370   1.060  1.00  9.360          H  
ATOM   3519 2HB  ARG A 210      14.875   2.494   0.232  1.00  9.360          H  
ATOM   3520 1HG  ARG A 210      17.336   1.176   1.455  1.00  9.360          H  
ATOM   3521 2HG  ARG A 210      15.773   1.349   2.261  1.00  9.360          H  
ATOM   3522 1HD  ARG A 210      14.704   0.021   0.523  1.00  9.360          H  
ATOM   3523 2HD  ARG A 210      16.267  -0.216  -0.272  1.00  9.360          H  
ATOM   3524  HE  ARG A 210      15.322  -1.435   2.189  1.00  9.360          H  
ATOM   3525 1HH1 ARG A 210      18.180  -0.808   0.097  1.00  9.360          H  
ATOM   3526 2HH1 ARG A 210      19.060  -2.139   0.818  1.00  9.360          H  
ATOM   3527 1HH2 ARG A 210      16.560  -3.118   3.046  1.00  9.360          H  
ATOM   3528 2HH2 ARG A 210      18.174  -3.438   2.461  1.00  9.360          H  
ATOM   3529  N   ILE A 211      15.169   3.611  -2.446  1.00  5.340          N  
ATOM   3530  CA  ILE A 211      14.700   4.686  -3.327  1.00  5.470          C  
ATOM   3531  C   ILE A 211      13.294   5.218  -3.012  1.00  5.340          C  
ATOM   3532  O   ILE A 211      12.349   4.443  -2.859  1.00  5.110          O  
ATOM   3533  CB  ILE A 211      14.674   4.219  -4.801  1.00  7.610          C  
ATOM   3534  CG1 ILE A 211      16.022   3.629  -5.234  1.00  7.610          C  
ATOM   3535  CG2 ILE A 211      14.371   5.416  -5.709  1.00  7.610          C  
ATOM   3536  CD1 ILE A 211      16.050   2.126  -5.322  1.00  7.610          C  
ATOM   3537  H   ILE A 211      14.682   2.723  -2.435  1.00  6.410          H  
ATOM   3538  HA  ILE A 211      15.388   5.523  -3.243  1.00  6.560          H  
ATOM   3539  HB  ILE A 211      13.916   3.455  -4.930  1.00  9.130          H  
ATOM   3540 1HG1 ILE A 211      16.288   4.031  -6.201  1.00  9.130          H  
ATOM   3541 2HG1 ILE A 211      16.777   3.917  -4.512  1.00  9.130          H  
ATOM   3542 1HG2 ILE A 211      14.349   5.063  -6.707  1.00  9.130          H  
ATOM   3543 2HG2 ILE A 211      13.413   5.857  -5.478  1.00  9.130          H  
ATOM   3544 3HG2 ILE A 211      15.148   6.177  -5.597  1.00  9.130          H  
ATOM   3545 1HD1 ILE A 211      17.045   1.819  -5.626  1.00  9.130          H  
ATOM   3546 2HD1 ILE A 211      15.816   1.681  -4.358  1.00  9.130          H  
ATOM   3547 3HD1 ILE A 211      15.316   1.791  -6.063  1.00  9.130          H  
ATOM   3548  N   GLU A 212      13.172   6.549  -2.934  1.00  5.510          N  
ATOM   3549  CA  GLU A 212      11.891   7.233  -2.729  1.00  5.480          C  
ATOM   3550  C   GLU A 212      11.454   8.048  -3.963  1.00  5.780          C  
ATOM   3551  O   GLU A 212      12.279   8.682  -4.626  1.00  6.080          O  
ATOM   3552  CB  GLU A 212      11.979   8.222  -1.562  1.00  7.680          C  
ATOM   3553  CG  GLU A 212      12.249   7.641  -0.189  1.00  7.680          C  
ATOM   3554  CD  GLU A 212      12.274   8.734   0.875  1.00  7.680          C  
ATOM   3555  OE1 GLU A 212      12.183   9.878   0.513  1.00  7.680          O  
ATOM   3556  OE2 GLU A 212      12.371   8.426   2.035  1.00  7.680          O  
ATOM   3557  H   GLU A 212      14.034   7.098  -3.028  1.00  6.610          H  
ATOM   3558  HA  GLU A 212      11.129   6.482  -2.526  1.00  6.580          H  
ATOM   3559 1HB  GLU A 212      12.774   8.941  -1.773  1.00  9.220          H  
ATOM   3560 2HB  GLU A 212      11.050   8.785  -1.508  1.00  9.220          H  
ATOM   3561 1HG  GLU A 212      11.477   6.909   0.054  1.00  9.220          H  
ATOM   3562 2HG  GLU A 212      13.210   7.125  -0.204  1.00  9.220          H  
ATOM   3563  N   ILE A 213      10.145   8.115  -4.210  1.00  5.750          N  
ATOM   3564  CA  ILE A 213       9.582   8.958  -5.272  1.00  6.120          C  
ATOM   3565  C   ILE A 213       9.187  10.276  -4.641  1.00  6.440          C  
ATOM   3566  O   ILE A 213       8.407  10.290  -3.691  1.00  6.290          O  
ATOM   3567  CB  ILE A 213       8.299   8.357  -5.896  1.00  8.420          C  
ATOM   3568  CG1 ILE A 213       8.595   6.999  -6.491  1.00  8.420          C  
ATOM   3569  CG2 ILE A 213       7.781   9.338  -7.016  1.00  8.420          C  
ATOM   3570  CD1 ILE A 213       7.394   6.176  -6.845  1.00  8.420          C  
ATOM   3571  H   ILE A 213       9.518   7.564  -3.642  1.00  6.900          H  
ATOM   3572  HA  ILE A 213      10.332   9.142  -6.039  1.00  7.340          H  
ATOM   3573  HB  ILE A 213       7.533   8.231  -5.130  1.00 10.100          H  
ATOM   3574 1HG1 ILE A 213       9.145   7.140  -7.382  1.00 10.100          H  
ATOM   3575 2HG1 ILE A 213       9.184   6.452  -5.797  1.00 10.100          H  
ATOM   3576 1HG2 ILE A 213       6.880   8.949  -7.475  1.00 10.100          H  
ATOM   3577 2HG2 ILE A 213       7.551  10.314  -6.590  1.00 10.100          H  
ATOM   3578 3HG2 ILE A 213       8.556   9.455  -7.783  1.00 10.100          H  
ATOM   3579 1HD1 ILE A 213       7.716   5.226  -7.269  1.00 10.100          H  
ATOM   3580 2HD1 ILE A 213       6.802   5.988  -5.950  1.00 10.100          H  
ATOM   3581 3HD1 ILE A 213       6.789   6.696  -7.573  1.00 10.100          H  
ATOM   3582  N   ILE A 214       9.711  11.383  -5.145  1.00  6.900          N  
ATOM   3583  CA  ILE A 214       9.424  12.661  -4.527  1.00  7.240          C  
ATOM   3584  C   ILE A 214       8.340  13.430  -5.278  1.00  7.440          C  
ATOM   3585  O   ILE A 214       7.424  13.969  -4.655  1.00  7.560          O  
ATOM   3586  CB  ILE A 214      10.702  13.513  -4.430  1.00 10.000          C  
ATOM   3587  CG1 ILE A 214      11.831  12.726  -3.670  1.00 10.000          C  
ATOM   3588  CG2 ILE A 214      10.416  14.858  -3.764  1.00 10.000          C  
ATOM   3589  CD1 ILE A 214      11.518  12.224  -2.264  1.00 10.000          C  
ATOM   3590  H   ILE A 214      10.311  11.364  -5.971  1.00  8.280          H  
ATOM   3591  HA  ILE A 214       9.049  12.488  -3.523  1.00  8.690          H  
ATOM   3592  HB  ILE A 214      11.074  13.696  -5.430  1.00 12.000          H  
ATOM   3593 1HG1 ILE A 214      12.118  11.867  -4.277  1.00 12.000          H  
ATOM   3594 2HG1 ILE A 214      12.679  13.393  -3.591  1.00 12.000          H  
ATOM   3595 1HG2 ILE A 214      11.332  15.440  -3.728  1.00 12.000          H  
ATOM   3596 2HG2 ILE A 214       9.669  15.405  -4.336  1.00 12.000          H  
ATOM   3597 3HG2 ILE A 214      10.044  14.703  -2.754  1.00 12.000          H  
ATOM   3598 1HD1 ILE A 214      12.394  11.709  -1.858  1.00 12.000          H  
ATOM   3599 2HD1 ILE A 214      11.261  13.051  -1.609  1.00 12.000          H  
ATOM   3600 3HD1 ILE A 214      10.695  11.523  -2.294  1.00 12.000          H  
ATOM   3601  N   GLU A 215       8.474  13.519  -6.605  1.00  7.520          N  
ATOM   3602  CA  GLU A 215       7.535  14.309  -7.420  1.00  7.770          C  
ATOM   3603  C   GLU A 215       7.470  13.828  -8.878  1.00  7.740          C  
ATOM   3604  O   GLU A 215       8.409  13.194  -9.369  1.00  7.720          O  
ATOM   3605  CB  GLU A 215       7.942  15.802  -7.345  1.00 10.780          C  
ATOM   3606  CG  GLU A 215       7.031  16.824  -8.069  1.00 10.780          C  
ATOM   3607  CD  GLU A 215       5.610  16.831  -7.576  1.00 10.780          C  
ATOM   3608  OE1 GLU A 215       4.926  15.867  -7.849  1.00 10.780          O  
ATOM   3609  OE2 GLU A 215       5.207  17.784  -6.949  1.00 10.780          O  
ATOM   3610  H   GLU A 215       9.260  13.030  -7.035  1.00  9.020          H  
ATOM   3611  HA  GLU A 215       6.539  14.199  -6.989  1.00  9.320          H  
ATOM   3612 1HB  GLU A 215       7.985  16.104  -6.299  1.00 12.930          H  
ATOM   3613 2HB  GLU A 215       8.941  15.922  -7.750  1.00 12.930          H  
ATOM   3614 1HG  GLU A 215       7.447  17.814  -7.893  1.00 12.930          H  
ATOM   3615 2HG  GLU A 215       7.051  16.659  -9.142  1.00 12.930          H  
ATOM   3616  N   LYS A 216       6.352  14.117  -9.562  1.00  7.820          N  
ATOM   3617  CA  LYS A 216       6.207  13.782 -10.992  1.00  7.920          C  
ATOM   3618  C   LYS A 216       5.268  14.712 -11.780  1.00  8.240          C  
ATOM   3619  O   LYS A 216       4.197  15.093 -11.302  1.00  8.270          O  
ATOM   3620  CB  LYS A 216       5.717  12.336 -11.154  1.00 11.050          C  
ATOM   3621  CG  LYS A 216       4.343  12.048 -10.571  1.00 11.050          C  
ATOM   3622  CD  LYS A 216       3.943  10.589 -10.780  1.00 11.050          C  
ATOM   3623  CE  LYS A 216       2.534  10.330 -10.246  1.00 11.050          C  
ATOM   3624  NZ  LYS A 216       2.071   8.933 -10.504  1.00 11.050          N  
ATOM   3625  H   LYS A 216       5.620  14.641  -9.063  1.00  9.380          H  
ATOM   3626  HA  LYS A 216       7.189  13.863 -11.458  1.00  9.500          H  
ATOM   3627 1HB  LYS A 216       5.665  12.099 -12.214  1.00 13.260          H  
ATOM   3628 2HB  LYS A 216       6.423  11.656 -10.695  1.00 13.260          H  
ATOM   3629 1HG  LYS A 216       4.354  12.272  -9.504  1.00 13.260          H  
ATOM   3630 2HG  LYS A 216       3.596  12.677 -11.047  1.00 13.260          H  
ATOM   3631 1HD  LYS A 216       3.972  10.349 -11.843  1.00 13.260          H  
ATOM   3632 2HD  LYS A 216       4.644   9.930 -10.259  1.00 13.260          H  
ATOM   3633 1HE  LYS A 216       2.526  10.510  -9.173  1.00 13.260          H  
ATOM   3634 2HE  LYS A 216       1.845  11.022 -10.725  1.00 13.260          H  
ATOM   3635 1HZ  LYS A 216       1.145   8.812 -10.140  1.00 13.260          H  
ATOM   3636 2HZ  LYS A 216       2.066   8.755 -11.493  1.00 13.260          H  
ATOM   3637 3HZ  LYS A 216       2.685   8.232 -10.059  1.00 13.260          H  
ATOM   3638  N   SER A 217       5.622  14.977 -13.042  1.00  8.510          N  
ATOM   3639  CA  SER A 217       4.775  15.770 -13.943  1.00  8.860          C  
ATOM   3640  C   SER A 217       5.005  15.394 -15.406  1.00  8.980          C  
ATOM   3641  O   SER A 217       5.969  14.696 -15.737  1.00  9.030          O  
ATOM   3642  CB  SER A 217       5.046  17.252 -13.757  1.00 12.260          C  
ATOM   3643  OG  SER A 217       6.337  17.585 -14.189  1.00 12.260          O  
ATOM   3644  H   SER A 217       6.538  14.652 -13.375  1.00 10.210          H  
ATOM   3645  HA  SER A 217       3.731  15.571 -13.701  1.00 10.630          H  
ATOM   3646 1HB  SER A 217       4.312  17.831 -14.316  1.00 14.720          H  
ATOM   3647 2HB  SER A 217       4.934  17.510 -12.705  1.00 14.720          H  
ATOM   3648  HG  SER A 217       6.436  18.525 -14.028  1.00 14.720          H  
ATOM   3649  N   PHE A 218       4.101  15.822 -16.290  1.00  9.070          N  
ATOM   3650  CA  PHE A 218       4.265  15.517 -17.707  1.00  9.220          C  
ATOM   3651  C   PHE A 218       3.593  16.518 -18.639  1.00  9.540          C  
ATOM   3652  O   PHE A 218       2.702  17.275 -18.243  1.00  9.510          O  
ATOM   3653  CB  PHE A 218       3.720  14.116 -18.000  1.00 12.850          C  
ATOM   3654  CG  PHE A 218       2.274  13.957 -17.723  1.00 12.850          C  
ATOM   3655  CD1 PHE A 218       1.330  14.175 -18.716  1.00 12.850          C  
ATOM   3656  CD2 PHE A 218       1.845  13.583 -16.461  1.00 12.850          C  
ATOM   3657  CE1 PHE A 218      -0.011  14.028 -18.451  1.00 12.850          C  
ATOM   3658  CE2 PHE A 218       0.508  13.435 -16.193  1.00 12.850          C  
ATOM   3659  CZ  PHE A 218      -0.423  13.658 -17.190  1.00 12.850          C  
ATOM   3660  H   PHE A 218       3.309  16.373 -15.987  1.00 10.880          H  
ATOM   3661  HA  PHE A 218       5.333  15.526 -17.927  1.00 11.060          H  
ATOM   3662 1HB  PHE A 218       3.888  13.870 -19.045  1.00 15.420          H  
ATOM   3663 2HB  PHE A 218       4.256  13.395 -17.412  1.00 15.420          H  
ATOM   3664  HD1 PHE A 218       1.660  14.467 -19.708  1.00 15.420          H  
ATOM   3665  HD2 PHE A 218       2.581  13.406 -15.676  1.00 15.420          H  
ATOM   3666  HE1 PHE A 218      -0.746  14.200 -19.232  1.00 15.420          H  
ATOM   3667  HE2 PHE A 218       0.180  13.141 -15.196  1.00 15.420          H  
ATOM   3668  HZ  PHE A 218      -1.484  13.540 -16.977  1.00 15.420          H  
ATOM   3669  N   ASN A 219       4.020  16.487 -19.903  1.00  9.880          N  
ATOM   3670  CA  ASN A 219       3.429  17.296 -20.956  1.00 10.230          C  
ATOM   3671  C   ASN A 219       2.708  16.394 -21.965  1.00 10.460          C  
ATOM   3672  O   ASN A 219       3.329  15.667 -22.769  1.00 10.680          O  
ATOM   3673  CB  ASN A 219       4.457  18.196 -21.615  1.00 14.180          C  
ATOM   3674  CG  ASN A 219       3.830  19.172 -22.600  1.00 14.180          C  
ATOM   3675  OD1 ASN A 219       2.765  18.919 -23.202  1.00 14.180          O  
ATOM   3676  ND2 ASN A 219       4.479  20.307 -22.771  1.00 14.180          N  
ATOM   3677  H   ASN A 219       4.786  15.846 -20.118  1.00 11.860          H  
ATOM   3678  HA  ASN A 219       2.670  17.942 -20.511  1.00 12.280          H  
ATOM   3679 1HB  ASN A 219       4.991  18.761 -20.850  1.00 17.020          H  
ATOM   3680 2HB  ASN A 219       5.187  17.593 -22.138  1.00 17.020          H  
ATOM   3681 1HD2 ASN A 219       4.120  21.000 -23.402  1.00 17.020          H  
ATOM   3682 2HD2 ASN A 219       5.328  20.481 -22.269  1.00 17.020          H  
ATOM   3683  N   LYS A 220       1.381  16.419 -21.885  1.00 10.430          N  
ATOM   3684  CA  LYS A 220       0.503  15.564 -22.684  1.00 10.660          C  
ATOM   3685  C   LYS A 220       0.606  15.809 -24.192  1.00 10.980          C  
ATOM   3686  O   LYS A 220       0.210  14.959 -24.988  1.00 11.330          O  
ATOM   3687  CB  LYS A 220      -0.951  15.736 -22.237  1.00 14.830          C  
ATOM   3688  CG  LYS A 220      -1.574  17.097 -22.562  1.00 14.830          C  
ATOM   3689  CD  LYS A 220      -3.001  17.198 -22.033  1.00 14.830          C  
ATOM   3690  CE  LYS A 220      -3.638  18.537 -22.403  1.00 14.830          C  
ATOM   3691  NZ  LYS A 220      -5.028  18.658 -21.876  1.00 14.830          N  
ATOM   3692  H   LYS A 220       0.973  17.051 -21.207  1.00 12.520          H  
ATOM   3693  HA  LYS A 220       0.790  14.528 -22.501  1.00 12.790          H  
ATOM   3694 1HB  LYS A 220      -1.564  14.967 -22.707  1.00 17.800          H  
ATOM   3695 2HB  LYS A 220      -1.015  15.593 -21.162  1.00 17.800          H  
ATOM   3696 1HG  LYS A 220      -0.970  17.899 -22.139  1.00 17.800          H  
ATOM   3697 2HG  LYS A 220      -1.611  17.227 -23.643  1.00 17.800          H  
ATOM   3698 1HD  LYS A 220      -3.600  16.390 -22.457  1.00 17.800          H  
ATOM   3699 2HD  LYS A 220      -2.997  17.093 -20.947  1.00 17.800          H  
ATOM   3700 1HE  LYS A 220      -3.033  19.344 -21.993  1.00 17.800          H  
ATOM   3701 2HE  LYS A 220      -3.661  18.632 -23.490  1.00 17.800          H  
ATOM   3702 1HZ  LYS A 220      -5.413  19.554 -22.141  1.00 17.800          H  
ATOM   3703 2HZ  LYS A 220      -5.602  17.920 -22.261  1.00 17.800          H  
ATOM   3704 3HZ  LYS A 220      -5.017  18.584 -20.868  1.00 17.800          H  
ATOM   3705  N   GLU A 221       1.113  16.978 -24.590  1.00 10.920          N  
ATOM   3706  CA  GLU A 221       1.229  17.323 -26.003  1.00 11.250          C  
ATOM   3707  C   GLU A 221       2.575  16.901 -26.579  1.00 11.530          C  
ATOM   3708  O   GLU A 221       2.828  17.064 -27.775  1.00 11.890          O  
ATOM   3709  CB  GLU A 221       1.034  18.829 -26.212  1.00 15.620          C  
ATOM   3710  CG  GLU A 221      -0.358  19.342 -25.858  1.00 15.620          C  
ATOM   3711  CD  GLU A 221      -0.515  20.831 -26.063  1.00 15.620          C  
ATOM   3712  OE1 GLU A 221       0.452  21.476 -26.393  1.00 15.620          O  
ATOM   3713  OE2 GLU A 221      -1.609  21.318 -25.900  1.00 15.620          O  
ATOM   3714  H   GLU A 221       1.463  17.642 -23.898  1.00 13.100          H  
ATOM   3715  HA  GLU A 221       0.448  16.796 -26.550  1.00 13.500          H  
ATOM   3716 1HB  GLU A 221       1.761  19.374 -25.610  1.00 18.740          H  
ATOM   3717 2HB  GLU A 221       1.225  19.077 -27.254  1.00 18.740          H  
ATOM   3718 1HG  GLU A 221      -1.091  18.817 -26.467  1.00 18.740          H  
ATOM   3719 2HG  GLU A 221      -0.558  19.106 -24.816  1.00 18.740          H  
ATOM   3720  N   LYS A 222       3.454  16.396 -25.716  1.00 11.370          N  
ATOM   3721  CA  LYS A 222       4.795  15.998 -26.094  1.00 11.610          C  
ATOM   3722  C   LYS A 222       5.059  14.525 -25.807  1.00 11.510          C  
ATOM   3723  O   LYS A 222       5.978  13.941 -26.384  1.00 11.720          O  
ATOM   3724  CB  LYS A 222       5.823  16.850 -25.347  1.00 16.160          C  
ATOM   3725  CG  LYS A 222       5.742  18.365 -25.601  1.00 16.160          C  
ATOM   3726  CD  LYS A 222       6.072  18.742 -27.045  1.00 16.160          C  
ATOM   3727  CE  LYS A 222       6.089  20.253 -27.224  1.00 16.160          C  
ATOM   3728  NZ  LYS A 222       6.385  20.649 -28.636  1.00 16.160          N  
ATOM   3729  H   LYS A 222       3.189  16.260 -24.743  1.00 13.640          H  
ATOM   3730  HA  LYS A 222       4.913  16.140 -27.166  1.00 13.930          H  
ATOM   3731 1HB  LYS A 222       5.690  16.692 -24.282  1.00 19.390          H  
ATOM   3732 2HB  LYS A 222       6.826  16.514 -25.600  1.00 19.390          H  
ATOM   3733 1HG  LYS A 222       4.730  18.706 -25.387  1.00 19.390          H  
ATOM   3734 2HG  LYS A 222       6.427  18.877 -24.928  1.00 19.390          H  
ATOM   3735 1HD  LYS A 222       7.041  18.330 -27.325  1.00 19.390          H  
ATOM   3736 2HD  LYS A 222       5.313  18.338 -27.714  1.00 19.390          H  
ATOM   3737 1HE  LYS A 222       5.113  20.651 -26.942  1.00 19.390          H  
ATOM   3738 2HE  LYS A 222       6.848  20.682 -26.570  1.00 19.390          H  
ATOM   3739 1HZ  LYS A 222       6.384  21.657 -28.711  1.00 19.390          H  
ATOM   3740 2HZ  LYS A 222       7.293  20.295 -28.905  1.00 19.390          H  
ATOM   3741 3HZ  LYS A 222       5.679  20.265 -29.249  1.00 19.390          H  
ATOM   3742  N   ASN A 223       4.252  13.927 -24.913  1.00 11.210          N  
ATOM   3743  CA  ASN A 223       4.487  12.581 -24.404  1.00 11.080          C  
ATOM   3744  C   ASN A 223       5.826  12.583 -23.704  1.00 10.900          C  
ATOM   3745  O   ASN A 223       6.652  11.675 -23.872  1.00 11.000          O  
ATOM   3746  CB  ASN A 223       4.426  11.526 -25.504  1.00 15.560          C  
ATOM   3747  CG  ASN A 223       4.284  10.104 -24.969  1.00 15.560          C  
ATOM   3748  OD1 ASN A 223       3.739   9.876 -23.880  1.00 15.560          O  
ATOM   3749  ND2 ASN A 223       4.773   9.156 -25.737  1.00 15.560          N  
ATOM   3750  H   ASN A 223       3.512  14.467 -24.473  1.00 13.450          H  
ATOM   3751  HA  ASN A 223       3.727  12.353 -23.656  1.00 13.300          H  
ATOM   3752 1HB  ASN A 223       3.587  11.742 -26.168  1.00 18.680          H  
ATOM   3753 2HB  ASN A 223       5.333  11.565 -26.102  1.00 18.680          H  
ATOM   3754 1HD2 ASN A 223       4.746   8.170 -25.455  1.00 18.680          H  
ATOM   3755 2HD2 ASN A 223       5.199   9.398 -26.606  1.00 18.680          H  
ATOM   3756  N   LEU A 224       6.010  13.653 -22.918  1.00 10.660          N  
ATOM   3757  CA  LEU A 224       7.193  13.898 -22.108  1.00 10.480          C  
ATOM   3758  C   LEU A 224       6.910  13.781 -20.620  1.00 10.020          C  
ATOM   3759  O   LEU A 224       6.098  14.524 -20.058  1.00  9.950          O  
ATOM   3760  CB  LEU A 224       7.746  15.292 -22.420  1.00 14.740          C  
ATOM   3761  CG  LEU A 224       8.953  15.791 -21.576  1.00 14.740          C  
ATOM   3762  CD1 LEU A 224      10.183  14.894 -21.807  1.00 14.740          C  
ATOM   3763  CD2 LEU A 224       9.242  17.234 -21.982  1.00 14.740          C  
ATOM   3764  H   LEU A 224       5.236  14.322 -22.884  1.00 12.790          H  
ATOM   3765  HA  LEU A 224       7.939  13.150 -22.369  1.00 12.580          H  
ATOM   3766 1HB  LEU A 224       8.042  15.313 -23.468  1.00 17.690          H  
ATOM   3767 2HB  LEU A 224       6.945  16.005 -22.282  1.00 17.690          H  
ATOM   3768  HG  LEU A 224       8.703  15.758 -20.513  1.00 17.690          H  
ATOM   3769 1HD1 LEU A 224      11.018  15.262 -21.213  1.00 17.690          H  
ATOM   3770 2HD1 LEU A 224       9.972  13.879 -21.510  1.00 17.690          H  
ATOM   3771 3HD1 LEU A 224      10.458  14.908 -22.864  1.00 17.690          H  
ATOM   3772 1HD2 LEU A 224      10.079  17.619 -21.397  1.00 17.690          H  
ATOM   3773 2HD2 LEU A 224       9.494  17.268 -23.043  1.00 17.690          H  
ATOM   3774 3HD2 LEU A 224       8.358  17.848 -21.797  1.00 17.690          H  
ATOM   3775  N   LEU A 225       7.593  12.852 -19.977  1.00  9.720          N  
ATOM   3776  CA  LEU A 225       7.431  12.570 -18.554  1.00  9.270          C  
ATOM   3777  C   LEU A 225       8.716  12.850 -17.780  1.00  9.190          C  
ATOM   3778  O   LEU A 225       9.796  12.387 -18.168  1.00  9.240          O  
ATOM   3779  CB  LEU A 225       6.970  11.112 -18.404  1.00 13.160          C  
ATOM   3780  CG  LEU A 225       6.841  10.486 -16.990  1.00 13.160          C  
ATOM   3781  CD1 LEU A 225       5.730  11.202 -16.195  1.00 13.160          C  
ATOM   3782  CD2 LEU A 225       6.517   8.966 -17.161  1.00 13.160          C  
ATOM   3783  H   LEU A 225       8.262  12.298 -20.523  1.00 11.660          H  
ATOM   3784  HA  LEU A 225       6.657  13.226 -18.161  1.00 11.120          H  
ATOM   3785 1HB  LEU A 225       5.991  11.035 -18.869  1.00 15.790          H  
ATOM   3786 2HB  LEU A 225       7.641  10.512 -18.974  1.00 15.790          H  
ATOM   3787  HG  LEU A 225       7.779  10.596 -16.450  1.00 15.790          H  
ATOM   3788 1HD1 LEU A 225       5.634  10.761 -15.208  1.00 15.790          H  
ATOM   3789 2HD1 LEU A 225       5.977  12.248 -16.082  1.00 15.790          H  
ATOM   3790 3HD1 LEU A 225       4.785  11.105 -16.725  1.00 15.790          H  
ATOM   3791 1HD2 LEU A 225       6.422   8.485 -16.192  1.00 15.790          H  
ATOM   3792 2HD2 LEU A 225       5.580   8.849 -17.707  1.00 15.790          H  
ATOM   3793 3HD2 LEU A 225       7.308   8.480 -17.713  1.00 15.790          H  
ATOM   3794  N   LYS A 226       8.601  13.617 -16.695  1.00  9.100          N  
ATOM   3795  CA  LYS A 226       9.758  13.960 -15.879  1.00  9.050          C  
ATOM   3796  C   LYS A 226       9.490  13.623 -14.411  1.00  8.640          C  
ATOM   3797  O   LYS A 226       8.489  14.049 -13.815  1.00  8.490          O  
ATOM   3798  CB  LYS A 226      10.117  15.434 -16.085  1.00 12.690          C  
ATOM   3799  CG  LYS A 226      11.381  15.910 -15.372  1.00 12.690          C  
ATOM   3800  CD  LYS A 226      11.713  17.362 -15.777  1.00 12.690          C  
ATOM   3801  CE  LYS A 226      13.077  17.835 -15.246  1.00 12.690          C  
ATOM   3802  NZ  LYS A 226      13.106  17.971 -13.770  1.00 12.690          N  
ATOM   3803  H   LYS A 226       7.677  13.977 -16.427  1.00 10.920          H  
ATOM   3804  HA  LYS A 226      10.599  13.358 -16.206  1.00 10.860          H  
ATOM   3805 1HB  LYS A 226      10.244  15.621 -17.152  1.00 15.230          H  
ATOM   3806 2HB  LYS A 226       9.285  16.053 -15.742  1.00 15.230          H  
ATOM   3807 1HG  LYS A 226      11.224  15.863 -14.294  1.00 15.230          H  
ATOM   3808 2HG  LYS A 226      12.212  15.254 -15.628  1.00 15.230          H  
ATOM   3809 1HD  LYS A 226      11.719  17.437 -16.865  1.00 15.230          H  
ATOM   3810 2HD  LYS A 226      10.939  18.025 -15.391  1.00 15.230          H  
ATOM   3811 1HE  LYS A 226      13.842  17.118 -15.542  1.00 15.230          H  
ATOM   3812 2HE  LYS A 226      13.310  18.801 -15.690  1.00 15.230          H  
ATOM   3813 1HZ  LYS A 226      14.027  18.274 -13.472  1.00 15.230          H  
ATOM   3814 2HZ  LYS A 226      12.425  18.634 -13.462  1.00 15.230          H  
ATOM   3815 3HZ  LYS A 226      12.922  17.061 -13.329  1.00 15.230          H  
ATOM   3816  N   ILE A 227      10.380  12.806 -13.838  1.00  8.470          N  
ATOM   3817  CA  ILE A 227      10.185  12.331 -12.462  1.00  8.090          C  
ATOM   3818  C   ILE A 227      11.410  12.554 -11.570  1.00  8.100          C  
ATOM   3819  O   ILE A 227      12.553  12.458 -12.025  1.00  8.280          O  
ATOM   3820  CB  ILE A 227       9.760  10.846 -12.447  1.00 11.480          C  
ATOM   3821  CG1 ILE A 227       8.488  10.694 -13.323  1.00 11.480          C  
ATOM   3822  CG2 ILE A 227       9.448  10.376 -10.984  1.00 11.480          C  
ATOM   3823  CD1 ILE A 227       8.047   9.327 -13.563  1.00 11.480          C  
ATOM   3824  H   ILE A 227      11.195  12.522 -14.400  1.00 10.160          H  
ATOM   3825  HA  ILE A 227       9.370  12.901 -12.020  1.00  9.710          H  
ATOM   3826  HB  ILE A 227      10.538  10.244 -12.856  1.00 13.770          H  
ATOM   3827 1HG1 ILE A 227       7.693  11.250 -12.871  1.00 13.770          H  
ATOM   3828 2HG1 ILE A 227       8.682  11.104 -14.294  1.00 13.770          H  
ATOM   3829 1HG2 ILE A 227       9.148   9.338 -10.966  1.00 13.770          H  
ATOM   3830 2HG2 ILE A 227      10.305  10.484 -10.357  1.00 13.770          H  
ATOM   3831 3HG2 ILE A 227       8.649  10.983 -10.574  1.00 13.770          H  
ATOM   3832 1HD1 ILE A 227       7.174   9.334 -14.185  1.00 13.770          H  
ATOM   3833 2HD1 ILE A 227       8.844   8.776 -14.063  1.00 13.770          H  
ATOM   3834 3HD1 ILE A 227       7.791   8.857 -12.630  1.00 13.770          H  
ATOM   3835  N   HIS A 228      11.140  12.954 -10.325  1.00  7.930          N  
ATOM   3836  CA  HIS A 228      12.128  13.222  -9.280  1.00  7.940          C  
ATOM   3837  C   HIS A 228      12.163  12.138  -8.207  1.00  7.480          C  
ATOM   3838  O   HIS A 228      11.171  11.932  -7.488  1.00  7.200          O  
ATOM   3839  CB  HIS A 228      11.801  14.586  -8.643  1.00 11.110          C  
ATOM   3840  CG  HIS A 228      12.651  15.046  -7.464  1.00 11.110          C  
ATOM   3841  ND1 HIS A 228      12.380  16.224  -6.794  1.00 11.110          N  
ATOM   3842  CD2 HIS A 228      13.708  14.493  -6.814  1.00 11.110          C  
ATOM   3843  CE1 HIS A 228      13.234  16.370  -5.800  1.00 11.110          C  
ATOM   3844  NE2 HIS A 228      14.029  15.333  -5.785  1.00 11.110          N  
ATOM   3845  H   HIS A 228      10.152  13.044 -10.066  1.00  9.520          H  
ATOM   3846  HA  HIS A 228      13.123  13.272  -9.719  1.00  9.530          H  
ATOM   3847 1HB  HIS A 228      11.863  15.354  -9.414  1.00 13.330          H  
ATOM   3848 2HB  HIS A 228      10.770  14.563  -8.308  1.00 13.330          H  
ATOM   3849  HD1 HIS A 228      11.684  16.902  -7.041  1.00 13.330          H  
ATOM   3850  HD2 HIS A 228      14.287  13.585  -6.939  1.00 13.330          H  
ATOM   3851  HE1 HIS A 228      13.191  17.240  -5.146  1.00 13.330          H  
ATOM   3852  N   LEU A 229      13.304  11.426  -8.123  1.00  7.420          N  
ATOM   3853  CA  LEU A 229      13.486  10.367  -7.131  1.00  6.990          C  
ATOM   3854  C   LEU A 229      14.796  10.564  -6.360  1.00  7.100          C  
ATOM   3855  O   LEU A 229      15.768  11.134  -6.870  1.00  7.480          O  
ATOM   3856  CB  LEU A 229      13.450   8.967  -7.760  1.00  9.960          C  
ATOM   3857  CG  LEU A 229      12.180   8.614  -8.516  1.00  9.960          C  
ATOM   3858  CD1 LEU A 229      12.432   8.797 -10.004  1.00  9.960          C  
ATOM   3859  CD2 LEU A 229      11.764   7.214  -8.178  1.00  9.960          C  
ATOM   3860  H   LEU A 229      14.080  11.665  -8.755  1.00  8.900          H  
ATOM   3861  HA  LEU A 229      12.672  10.424  -6.408  1.00  8.390          H  
ATOM   3862 1HB  LEU A 229      14.260   8.868  -8.424  1.00 11.950          H  
ATOM   3863 2HB  LEU A 229      13.575   8.237  -6.959  1.00 11.950          H  
ATOM   3864  HG  LEU A 229      11.385   9.296  -8.234  1.00 11.950          H  
ATOM   3865 1HD1 LEU A 229      11.541   8.565 -10.553  1.00 11.950          H  
ATOM   3866 2HD1 LEU A 229      12.718   9.823 -10.212  1.00 11.950          H  
ATOM   3867 3HD1 LEU A 229      13.220   8.139 -10.323  1.00 11.950          H  
ATOM   3868 1HD2 LEU A 229      10.861   6.969  -8.725  1.00 11.950          H  
ATOM   3869 2HD2 LEU A 229      12.521   6.538  -8.448  1.00 11.950          H  
ATOM   3870 3HD2 LEU A 229      11.581   7.132  -7.105  1.00 11.950          H  
ATOM   3871  N   VAL A 230      14.806  10.092  -5.123  1.00  6.800          N  
ATOM   3872  CA  VAL A 230      15.982  10.197  -4.265  1.00  6.940          C  
ATOM   3873  C   VAL A 230      16.433   8.850  -3.720  1.00  6.630          C  
ATOM   3874  O   VAL A 230      15.632   8.043  -3.239  1.00  6.250          O  
ATOM   3875  CB  VAL A 230      15.723  11.195  -3.115  1.00  9.660          C  
ATOM   3876  CG1 VAL A 230      16.932  11.264  -2.162  1.00  9.660          C  
ATOM   3877  CG2 VAL A 230      15.469  12.584  -3.711  1.00  9.660          C  
ATOM   3878  H   VAL A 230      13.958   9.627  -4.786  1.00  8.160          H  
ATOM   3879  HA  VAL A 230      16.803  10.595  -4.862  1.00  8.330          H  
ATOM   3880  HB  VAL A 230      14.852  10.869  -2.541  1.00 11.590          H  
ATOM   3881 1HG1 VAL A 230      16.716  11.978  -1.372  1.00 11.590          H  
ATOM   3882 2HG1 VAL A 230      17.124  10.291  -1.712  1.00 11.590          H  
ATOM   3883 3HG1 VAL A 230      17.820  11.588  -2.712  1.00 11.590          H  
ATOM   3884 1HG2 VAL A 230      15.273  13.302  -2.919  1.00 11.590          H  
ATOM   3885 2HG2 VAL A 230      16.326  12.891  -4.270  1.00 11.590          H  
ATOM   3886 3HG2 VAL A 230      14.621  12.548  -4.375  1.00 11.590          H  
ATOM   3887  N   ILE A 231      17.731   8.605  -3.808  1.00  6.850          N  
ATOM   3888  CA  ILE A 231      18.309   7.370  -3.321  1.00  6.680          C  
ATOM   3889  C   ILE A 231      19.082   7.657  -2.046  1.00  6.790          C  
ATOM   3890  O   ILE A 231      19.891   8.589  -2.015  1.00  7.120          O  
ATOM   3891  CB  ILE A 231      19.217   6.706  -4.367  1.00  9.420          C  
ATOM   3892  CG1 ILE A 231      18.361   6.425  -5.630  1.00  9.420          C  
ATOM   3893  CG2 ILE A 231      19.805   5.417  -3.776  1.00  9.420          C  
ATOM   3894  CD1 ILE A 231      19.082   5.856  -6.832  1.00  9.420          C  
ATOM   3895  H   ILE A 231      18.341   9.326  -4.207  1.00  8.220          H  
ATOM   3896  HA  ILE A 231      17.509   6.678  -3.080  1.00  8.020          H  
ATOM   3897  HB  ILE A 231      20.022   7.390  -4.651  1.00 11.300          H  
ATOM   3898 1HG1 ILE A 231      17.579   5.796  -5.357  1.00 11.300          H  
ATOM   3899 2HG1 ILE A 231      17.930   7.371  -5.947  1.00 11.300          H  
ATOM   3900 1HG2 ILE A 231      20.427   4.947  -4.490  1.00 11.300          H  
ATOM   3901 2HG2 ILE A 231      20.401   5.646  -2.895  1.00 11.300          H  
ATOM   3902 3HG2 ILE A 231      18.992   4.741  -3.497  1.00 11.300          H  
ATOM   3903 1HD1 ILE A 231      18.373   5.740  -7.642  1.00 11.300          H  
ATOM   3904 2HD1 ILE A 231      19.870   6.525  -7.135  1.00 11.300          H  
ATOM   3905 3HD1 ILE A 231      19.501   4.889  -6.593  1.00 11.300          H  
ATOM   3906  N   SER A 232      18.830   6.891  -0.986  1.00  6.550          N  
ATOM   3907  CA  SER A 232      19.525   7.195   0.254  1.00  6.660          C  
ATOM   3908  C   SER A 232      20.046   6.014   1.051  1.00  6.600          C  
ATOM   3909  O   SER A 232      19.594   4.867   0.931  1.00  6.320          O  
ATOM   3910  CB  SER A 232      18.609   7.991   1.169  1.00  9.280          C  
ATOM   3911  OG  SER A 232      17.524   7.219   1.593  1.00  9.280          O  
ATOM   3912  H   SER A 232      18.142   6.137  -1.059  1.00  7.860          H  
ATOM   3913  HA  SER A 232      20.386   7.795  -0.005  1.00  7.990          H  
ATOM   3914 1HB  SER A 232      19.168   8.358   2.033  1.00 11.140          H  
ATOM   3915 2HB  SER A 232      18.241   8.845   0.631  1.00 11.140          H  
ATOM   3916  HG  SER A 232      16.977   7.797   2.128  1.00 11.140          H  
ATOM   3917  N   VAL A 233      21.061   6.338   1.864  1.00  6.910          N  
ATOM   3918  CA  VAL A 233      21.723   5.401   2.771  1.00  6.990          C  
ATOM   3919  C   VAL A 233      21.862   6.026   4.188  1.00  7.050          C  
ATOM   3920  O   VAL A 233      22.145   7.215   4.290  1.00  7.170          O  
ATOM   3921  CB  VAL A 233      23.111   5.006   2.200  1.00  9.750          C  
ATOM   3922  CG1 VAL A 233      23.802   4.047   3.087  1.00  9.750          C  
ATOM   3923  CG2 VAL A 233      22.946   4.356   0.901  1.00  9.750          C  
ATOM   3924  H   VAL A 233      21.351   7.327   1.830  1.00  8.290          H  
ATOM   3925  HA  VAL A 233      21.128   4.495   2.791  1.00  8.390          H  
ATOM   3926  HB  VAL A 233      23.736   5.902   2.096  1.00 11.700          H  
ATOM   3927 1HG1 VAL A 233      24.724   3.763   2.661  1.00 11.700          H  
ATOM   3928 2HG1 VAL A 233      23.972   4.463   4.015  1.00 11.700          H  
ATOM   3929 3HG1 VAL A 233      23.198   3.179   3.186  1.00 11.700          H  
ATOM   3930 1HG2 VAL A 233      23.918   4.082   0.514  1.00 11.700          H  
ATOM   3931 2HG2 VAL A 233      22.356   3.482   1.044  1.00 11.700          H  
ATOM   3932 3HG2 VAL A 233      22.459   5.026   0.213  1.00 11.700          H  
ATOM   3933  N   PRO A 234      21.594   5.304   5.295  1.00  7.020          N  
ATOM   3934  CA  PRO A 234      21.803   5.746   6.684  1.00  7.190          C  
ATOM   3935  C   PRO A 234      23.244   6.157   7.070  1.00  7.600          C  
ATOM   3936  O   PRO A 234      23.455   6.865   8.056  1.00  7.900          O  
ATOM   3937  CB  PRO A 234      21.381   4.508   7.481  1.00 10.790          C  
ATOM   3938  CG  PRO A 234      20.415   3.770   6.587  1.00 10.790          C  
ATOM   3939  CD  PRO A 234      20.913   3.993   5.184  1.00 10.790          C  
ATOM   3940  HA  PRO A 234      21.115   6.565   6.898  1.00  8.630          H  
ATOM   3941 1HB  PRO A 234      22.269   3.913   7.745  1.00 12.940          H  
ATOM   3942 2HB  PRO A 234      20.910   4.825   8.431  1.00 12.940          H  
ATOM   3943 1HG  PRO A 234      20.383   2.702   6.860  1.00 12.940          H  
ATOM   3944 2HG  PRO A 234      19.395   4.166   6.747  1.00 12.940          H  
ATOM   3945 1HD  PRO A 234      21.602   3.205   4.893  1.00 12.940          H  
ATOM   3946 2HD  PRO A 234      20.024   4.047   4.535  1.00 12.940          H  
ATOM   3947  N   LYS A 235      24.225   5.656   6.331  1.00  7.670          N  
ATOM   3948  CA  LYS A 235      25.643   5.920   6.554  1.00  8.110          C  
ATOM   3949  C   LYS A 235      26.160   7.066   5.676  1.00  8.240          C  
ATOM   3950  O   LYS A 235      26.147   6.968   4.455  1.00  8.110          O  
ATOM   3951  CB  LYS A 235      26.439   4.658   6.250  1.00 11.180          C  
ATOM   3952  CG  LYS A 235      26.155   3.475   7.156  1.00 11.180          C  
ATOM   3953  CD  LYS A 235      27.051   2.285   6.789  1.00 11.180          C  
ATOM   3954  CE  LYS A 235      26.769   1.062   7.661  1.00 11.180          C  
ATOM   3955  NZ  LYS A 235      27.697  -0.077   7.351  1.00 11.180          N  
ATOM   3956  H   LYS A 235      23.976   5.074   5.561  1.00  9.200          H  
ATOM   3957  HA  LYS A 235      25.786   6.198   7.598  1.00  9.730          H  
ATOM   3958 1HB  LYS A 235      26.198   4.342   5.252  1.00 13.410          H  
ATOM   3959 2HB  LYS A 235      27.508   4.877   6.283  1.00 13.410          H  
ATOM   3960 1HG  LYS A 235      26.332   3.759   8.194  1.00 13.410          H  
ATOM   3961 2HG  LYS A 235      25.110   3.183   7.050  1.00 13.410          H  
ATOM   3962 1HD  LYS A 235      26.884   2.012   5.743  1.00 13.410          H  
ATOM   3963 2HD  LYS A 235      28.097   2.566   6.907  1.00 13.410          H  
ATOM   3964 1HE  LYS A 235      26.881   1.335   8.709  1.00 13.410          H  
ATOM   3965 2HE  LYS A 235      25.743   0.736   7.489  1.00 13.410          H  
ATOM   3966 1HZ  LYS A 235      27.481  -0.866   7.936  1.00 13.410          H  
ATOM   3967 2HZ  LYS A 235      27.613  -0.371   6.361  1.00 13.410          H  
ATOM   3968 3HZ  LYS A 235      28.650   0.201   7.513  1.00 13.410          H  
ATOM   3969  N   LEU A 236      26.704   8.119   6.278  1.00  8.570          N  
ATOM   3970  CA  LEU A 236      27.170   9.271   5.493  1.00  8.760          C  
ATOM   3971  C   LEU A 236      28.274   8.960   4.487  1.00  8.850          C  
ATOM   3972  O   LEU A 236      28.315   9.534   3.398  1.00  8.870          O  
ATOM   3973  CB  LEU A 236      27.614  10.408   6.431  1.00 12.190          C  
ATOM   3974  CG  LEU A 236      28.037  11.768   5.761  1.00 12.190          C  
ATOM   3975  CD1 LEU A 236      26.885  12.352   4.931  1.00 12.190          C  
ATOM   3976  CD2 LEU A 236      28.422  12.757   6.854  1.00 12.190          C  
ATOM   3977  H   LEU A 236      26.728   8.151   7.287  1.00 10.280          H  
ATOM   3978  HA  LEU A 236      26.330   9.612   4.904  1.00 10.510          H  
ATOM   3979 1HB  LEU A 236      26.804  10.619   7.125  1.00 14.630          H  
ATOM   3980 2HB  LEU A 236      28.470  10.057   7.008  1.00 14.630          H  
ATOM   3981  HG  LEU A 236      28.886  11.604   5.096  1.00 14.630          H  
ATOM   3982 1HD1 LEU A 236      27.209  13.284   4.491  1.00 14.630          H  
ATOM   3983 2HD1 LEU A 236      26.606  11.672   4.133  1.00 14.630          H  
ATOM   3984 3HD1 LEU A 236      26.025  12.534   5.569  1.00 14.630          H  
ATOM   3985 1HD2 LEU A 236      28.723  13.702   6.402  1.00 14.630          H  
ATOM   3986 2HD2 LEU A 236      27.567  12.926   7.511  1.00 14.630          H  
ATOM   3987 3HD2 LEU A 236      29.251  12.353   7.434  1.00 14.630          H  
ATOM   3988  N   SER A 237      29.171   8.040   4.819  1.00  8.950          N  
ATOM   3989  CA  SER A 237      30.283   7.696   3.928  1.00  9.060          C  
ATOM   3990  C   SER A 237      29.796   7.062   2.623  1.00  8.730          C  
ATOM   3991  O   SER A 237      30.518   6.996   1.613  1.00  8.810          O  
ATOM   3992  CB  SER A 237      31.244   6.755   4.642  1.00 12.640          C  
ATOM   3993  OG  SER A 237      30.662   5.489   4.900  1.00 12.640          O  
ATOM   3994  H   SER A 237      29.102   7.570   5.708  1.00 10.740          H  
ATOM   3995  HA  SER A 237      30.817   8.615   3.682  1.00 10.870          H  
ATOM   3996 1HB  SER A 237      32.138   6.626   4.033  1.00 15.170          H  
ATOM   3997 2HB  SER A 237      31.555   7.210   5.580  1.00 15.170          H  
ATOM   3998  HG  SER A 237      31.301   5.024   5.456  1.00 15.170          H  
ATOM   3999  N   GLN A 238      28.556   6.603   2.628  1.00  8.380          N  
ATOM   4000  CA  GLN A 238      28.035   5.929   1.487  1.00  8.080          C  
ATOM   4001  C   GLN A 238      27.475   6.889   0.469  1.00  8.040          C  
ATOM   4002  O   GLN A 238      27.198   6.482  -0.661  1.00  7.960          O  
ATOM   4003  CB  GLN A 238      27.016   4.930   1.961  1.00 11.430          C  
ATOM   4004  CG  GLN A 238      27.631   3.887   2.890  1.00 11.430          C  
ATOM   4005  CD  GLN A 238      28.725   3.095   2.273  1.00 11.430          C  
ATOM   4006  OE1 GLN A 238      28.546   2.370   1.296  1.00 11.430          O  
ATOM   4007  NE2 GLN A 238      29.919   3.249   2.832  1.00 11.430          N  
ATOM   4008  H   GLN A 238      27.948   6.731   3.440  1.00 10.060          H  
ATOM   4009  HA  GLN A 238      28.848   5.386   1.013  1.00  9.700          H  
ATOM   4010 1HB  GLN A 238      26.275   5.469   2.533  1.00 13.720          H  
ATOM   4011 2HB  GLN A 238      26.513   4.480   1.155  1.00 13.720          H  
ATOM   4012 1HG  GLN A 238      28.057   4.401   3.747  1.00 13.720          H  
ATOM   4013 2HG  GLN A 238      26.867   3.188   3.218  1.00 13.720          H  
ATOM   4014 1HE2 GLN A 238      30.712   2.762   2.471  1.00 13.720          H  
ATOM   4015 2HE2 GLN A 238      30.039   3.874   3.624  1.00 13.720          H  
ATOM   4016  N   LYS A 239      27.334   8.188   0.800  1.00  8.150          N  
ATOM   4017  CA  LYS A 239      26.828   9.043  -0.259  1.00  8.200          C  
ATOM   4018  C   LYS A 239      27.908   9.133  -1.325  1.00  8.530          C  
ATOM   4019  O   LYS A 239      27.609   9.145  -2.511  1.00  8.500          O  
ATOM   4020  CB  LYS A 239      26.462  10.471   0.208  1.00 11.460          C  
ATOM   4021  CG  LYS A 239      27.658  11.390   0.581  1.00 11.460          C  
ATOM   4022  CD  LYS A 239      27.231  12.811   0.980  1.00 11.460          C  
ATOM   4023  CE  LYS A 239      28.469  13.643   1.377  1.00 11.460          C  
ATOM   4024  NZ  LYS A 239      28.152  15.082   1.618  1.00 11.460          N  
ATOM   4025  H   LYS A 239      27.556   8.558   1.733  1.00  9.780          H  
ATOM   4026  HA  LYS A 239      25.945   8.581  -0.700  1.00  9.840          H  
ATOM   4027 1HB  LYS A 239      25.887  10.970  -0.570  1.00 13.750          H  
ATOM   4028 2HB  LYS A 239      25.825  10.399   1.088  1.00 13.750          H  
ATOM   4029 1HG  LYS A 239      28.241  10.949   1.382  1.00 13.750          H  
ATOM   4030 2HG  LYS A 239      28.299  11.512  -0.286  1.00 13.750          H  
ATOM   4031 1HD  LYS A 239      26.724  13.292   0.142  1.00 13.750          H  
ATOM   4032 2HD  LYS A 239      26.544  12.771   1.827  1.00 13.750          H  
ATOM   4033 1HE  LYS A 239      28.876  13.219   2.295  1.00 13.750          H  
ATOM   4034 2HE  LYS A 239      29.221  13.573   0.593  1.00 13.750          H  
ATOM   4035 1HZ  LYS A 239      28.990  15.572   1.887  1.00 13.750          H  
ATOM   4036 2HZ  LYS A 239      27.797  15.476   0.763  1.00 13.750          H  
ATOM   4037 3HZ  LYS A 239      27.447  15.195   2.358  1.00 13.750          H  
ATOM   4038  N   LYS A 240      29.181   9.088  -0.917  1.00  8.860          N  
ATOM   4039  CA  LYS A 240      30.266   9.206  -1.873  1.00  9.190          C  
ATOM   4040  C   LYS A 240      30.416   7.914  -2.641  1.00  9.060          C  
ATOM   4041  O   LYS A 240      30.696   7.932  -3.844  1.00  9.200          O  
ATOM   4042  CB  LYS A 240      31.571   9.605  -1.181  1.00 12.730          C  
ATOM   4043  CG  LYS A 240      31.577  11.040  -0.540  1.00 12.730          C  
ATOM   4044  CD  LYS A 240      31.490  12.213  -1.585  1.00 12.730          C  
ATOM   4045  CE  LYS A 240      32.825  12.442  -2.318  1.00 12.730          C  
ATOM   4046  NZ  LYS A 240      32.764  13.593  -3.302  1.00 12.730          N  
ATOM   4047  H   LYS A 240      29.380   9.020   0.074  1.00 10.630          H  
ATOM   4048  HA  LYS A 240      30.004   9.972  -2.596  1.00 11.030          H  
ATOM   4049 1HB  LYS A 240      31.767   8.892  -0.374  1.00 15.280          H  
ATOM   4050 2HB  LYS A 240      32.395   9.523  -1.883  1.00 15.280          H  
ATOM   4051 1HG  LYS A 240      30.737  11.124   0.145  1.00 15.280          H  
ATOM   4052 2HG  LYS A 240      32.494  11.160   0.038  1.00 15.280          H  
ATOM   4053 1HD  LYS A 240      30.706  12.041  -2.316  1.00 15.280          H  
ATOM   4054 2HD  LYS A 240      31.245  13.133  -1.056  1.00 15.280          H  
ATOM   4055 1HE  LYS A 240      33.594  12.656  -1.579  1.00 15.280          H  
ATOM   4056 2HE  LYS A 240      33.098  11.542  -2.862  1.00 15.280          H  
ATOM   4057 1HZ  LYS A 240      33.660  13.707  -3.750  1.00 15.280          H  
ATOM   4058 2HZ  LYS A 240      32.075  13.421  -4.013  1.00 15.280          H  
ATOM   4059 3HZ  LYS A 240      32.522  14.496  -2.868  1.00 15.280          H  
ATOM   4060  N   ILE A 241      30.181   6.779  -1.970  1.00  8.810          N  
ATOM   4061  CA  ILE A 241      30.286   5.519  -2.692  1.00  8.700          C  
ATOM   4062  C   ILE A 241      29.224   5.494  -3.801  1.00  8.510          C  
ATOM   4063  O   ILE A 241      29.533   5.065  -4.910  1.00  8.670          O  
ATOM   4064  CB  ILE A 241      30.134   4.284  -1.769  1.00 12.220          C  
ATOM   4065  CG1 ILE A 241      31.295   4.228  -0.703  1.00 12.220          C  
ATOM   4066  CG2 ILE A 241      30.139   2.987  -2.614  1.00 12.220          C  
ATOM   4067  CD1 ILE A 241      32.738   4.114  -1.245  1.00 12.220          C  
ATOM   4068  H   ILE A 241      30.004   6.812  -0.962  1.00 10.570          H  
ATOM   4069  HA  ILE A 241      31.252   5.473  -3.177  1.00 10.440          H  
ATOM   4070  HB  ILE A 241      29.196   4.350  -1.225  1.00 14.670          H  
ATOM   4071 1HG1 ILE A 241      31.238   5.130  -0.095  1.00 14.670          H  
ATOM   4072 2HG1 ILE A 241      31.107   3.370  -0.057  1.00 14.670          H  
ATOM   4073 1HG2 ILE A 241      30.030   2.126  -1.955  1.00 14.670          H  
ATOM   4074 2HG2 ILE A 241      29.323   2.992  -3.325  1.00 14.670          H  
ATOM   4075 3HG2 ILE A 241      31.066   2.910  -3.155  1.00 14.670          H  
ATOM   4076 1HD1 ILE A 241      33.424   4.085  -0.398  1.00 14.670          H  
ATOM   4077 2HD1 ILE A 241      32.860   3.205  -1.828  1.00 14.670          H  
ATOM   4078 3HD1 ILE A 241      32.980   4.973  -1.860  1.00 14.670          H  
ATOM   4079  N   ILE A 242      27.989   5.943  -3.515  1.00  8.210          N  
ATOM   4080  CA  ILE A 242      26.952   5.985  -4.554  1.00  8.040          C  
ATOM   4081  C   ILE A 242      27.221   6.984  -5.667  1.00  8.390          C  
ATOM   4082  O   ILE A 242      27.021   6.675  -6.839  1.00  8.420          O  
ATOM   4083  CB  ILE A 242      25.545   6.348  -4.016  1.00 11.320          C  
ATOM   4084  CG1 ILE A 242      25.048   5.254  -3.162  1.00 11.320          C  
ATOM   4085  CG2 ILE A 242      24.574   6.617  -5.203  1.00 11.320          C  
ATOM   4086  CD1 ILE A 242      23.790   5.563  -2.361  1.00 11.320          C  
ATOM   4087  H   ILE A 242      27.772   6.241  -2.558  1.00  9.850          H  
ATOM   4088  HA  ILE A 242      26.898   4.998  -5.003  1.00  9.650          H  
ATOM   4089  HB  ILE A 242      25.615   7.237  -3.387  1.00 13.590          H  
ATOM   4090 1HG1 ILE A 242      24.869   4.405  -3.783  1.00 13.590          H  
ATOM   4091 2HG1 ILE A 242      25.834   5.013  -2.474  1.00 13.590          H  
ATOM   4092 1HG2 ILE A 242      23.592   6.866  -4.834  1.00 13.590          H  
ATOM   4093 2HG2 ILE A 242      24.913   7.442  -5.809  1.00 13.590          H  
ATOM   4094 3HG2 ILE A 242      24.518   5.732  -5.826  1.00 13.590          H  
ATOM   4095 1HD1 ILE A 242      23.541   4.695  -1.787  1.00 13.590          H  
ATOM   4096 2HD1 ILE A 242      23.976   6.409  -1.695  1.00 13.590          H  
ATOM   4097 3HD1 ILE A 242      22.959   5.796  -3.010  1.00 13.590          H  
ATOM   4098  N   ILE A 243      27.590   8.206  -5.301  1.00  8.670          N  
ATOM   4099  CA  ILE A 243      27.768   9.277  -6.263  1.00  9.040          C  
ATOM   4100  C   ILE A 243      28.911   9.014  -7.249  1.00  9.400          C  
ATOM   4101  O   ILE A 243      28.712   9.106  -8.474  1.00  9.560          O  
ATOM   4102  CB  ILE A 243      27.988  10.583  -5.466  1.00 12.510          C  
ATOM   4103  CG1 ILE A 243      26.695  10.929  -4.720  1.00 12.510          C  
ATOM   4104  CG2 ILE A 243      28.375  11.707  -6.368  1.00 12.510          C  
ATOM   4105  CD1 ILE A 243      26.863  11.978  -3.629  1.00 12.510          C  
ATOM   4106  H   ILE A 243      27.729   8.409  -4.306  1.00 10.400          H  
ATOM   4107  HA  ILE A 243      26.850   9.379  -6.826  1.00 10.850          H  
ATOM   4108  HB  ILE A 243      28.768  10.425  -4.724  1.00 15.010          H  
ATOM   4109 1HG1 ILE A 243      25.970  11.281  -5.433  1.00 15.010          H  
ATOM   4110 2HG1 ILE A 243      26.306  10.036  -4.276  1.00 15.010          H  
ATOM   4111 1HG2 ILE A 243      28.529  12.611  -5.807  1.00 15.010          H  
ATOM   4112 2HG2 ILE A 243      29.301  11.463  -6.860  1.00 15.010          H  
ATOM   4113 3HG2 ILE A 243      27.585  11.867  -7.095  1.00 15.010          H  
ATOM   4114 1HD1 ILE A 243      25.914  12.158  -3.142  1.00 15.010          H  
ATOM   4115 2HD1 ILE A 243      27.575  11.625  -2.889  1.00 15.010          H  
ATOM   4116 3HD1 ILE A 243      27.223  12.892  -4.040  1.00 15.010          H  
ATOM   4117  N   GLY A 244      30.088   8.656  -6.733  1.00  9.550          N  
ATOM   4118  CA  GLY A 244      31.235   8.373  -7.576  1.00  9.920          C  
ATOM   4119  C   GLY A 244      32.026   9.631  -7.933  1.00 10.350          C  
ATOM   4120  O   GLY A 244      31.600  10.769  -7.682  1.00 10.380          O  
ATOM   4121  H   GLY A 244      30.201   8.566  -5.716  1.00 11.460          H  
ATOM   4122 1HA  GLY A 244      31.885   7.665  -7.061  1.00 11.900          H  
ATOM   4123 2HA  GLY A 244      30.900   7.883  -8.485  1.00 11.900          H  
ATOM   4124  N   LYS A 245      33.208   9.439  -8.513  1.00 10.720          N  
ATOM   4125  CA  LYS A 245      34.006  10.588  -8.913  1.00 11.150          C  
ATOM   4126  C   LYS A 245      33.210  11.405  -9.921  1.00 11.260          C  
ATOM   4127  O   LYS A 245      32.678  10.849 -10.884  1.00 11.220          O  
ATOM   4128  CB  LYS A 245      35.347  10.146  -9.502  1.00 15.440          C  
ATOM   4129  CG  LYS A 245      36.289  11.296  -9.860  1.00 15.440          C  
ATOM   4130  CD  LYS A 245      37.639  10.788 -10.358  1.00 15.440          C  
ATOM   4131  CE  LYS A 245      38.570  11.945 -10.711  1.00 15.440          C  
ATOM   4132  NZ  LYS A 245      39.906  11.466 -11.179  1.00 15.440          N  
ATOM   4133  H   LYS A 245      33.539   8.501  -8.691  1.00 12.860          H  
ATOM   4134  HA  LYS A 245      34.194  11.213  -8.038  1.00 13.380          H  
ATOM   4135 1HB  LYS A 245      35.862   9.502  -8.790  1.00 18.530          H  
ATOM   4136 2HB  LYS A 245      35.173   9.562 -10.406  1.00 18.530          H  
ATOM   4137 1HG  LYS A 245      35.840  11.898 -10.644  1.00 18.530          H  
ATOM   4138 2HG  LYS A 245      36.442  11.928  -8.986  1.00 18.530          H  
ATOM   4139 1HD  LYS A 245      38.107  10.173  -9.588  1.00 18.530          H  
ATOM   4140 2HD  LYS A 245      37.485  10.175 -11.246  1.00 18.530          H  
ATOM   4141 1HE  LYS A 245      38.111  12.542 -11.500  1.00 18.530          H  
ATOM   4142 2HE  LYS A 245      38.708  12.573  -9.831  1.00 18.530          H  
ATOM   4143 1HZ  LYS A 245      40.492  12.259 -11.402  1.00 18.530          H  
ATOM   4144 2HZ  LYS A 245      40.344  10.921 -10.448  1.00 18.530          H  
ATOM   4145 3HZ  LYS A 245      39.793  10.891 -12.002  1.00 18.530          H  
ATOM   4146  N   ASN A 246      33.092  12.707  -9.662  1.00 11.400          N  
ATOM   4147  CA  ASN A 246      32.380  13.679 -10.498  1.00 11.560          C  
ATOM   4148  C   ASN A 246      30.913  13.303 -10.732  1.00 11.210          C  
ATOM   4149  O   ASN A 246      30.304  13.741 -11.712  1.00 11.330          O  
ATOM   4150  CB  ASN A 246      33.087  13.865 -11.830  1.00 16.120          C  
ATOM   4151  CG  ASN A 246      34.489  14.370 -11.690  1.00 16.120          C  
ATOM   4152  OD1 ASN A 246      34.833  15.110 -10.758  1.00 16.120          O  
ATOM   4153  ND2 ASN A 246      35.320  13.990 -12.624  1.00 16.120          N  
ATOM   4154  H   ASN A 246      33.547  13.061  -8.830  1.00 13.680          H  
ATOM   4155  HA  ASN A 246      32.380  14.637  -9.973  1.00 13.870          H  
ATOM   4156 1HB  ASN A 246      33.111  12.919 -12.370  1.00 19.340          H  
ATOM   4157 2HB  ASN A 246      32.525  14.569 -12.441  1.00 19.340          H  
ATOM   4158 1HD2 ASN A 246      36.271  14.296 -12.603  1.00 19.340          H  
ATOM   4159 2HD2 ASN A 246      34.999  13.397 -13.364  1.00 19.340          H  
ATOM   4160  N   ALA A 247      30.340  12.538  -9.804  1.00 10.790          N  
ATOM   4161  CA  ALA A 247      28.969  12.053  -9.838  1.00 10.400          C  
ATOM   4162  C   ALA A 247      28.672  11.182 -11.045  1.00 10.310          C  
ATOM   4163  O   ALA A 247      27.505  10.989 -11.392  1.00 10.120          O  
ATOM   4164  CB  ALA A 247      27.994  13.220  -9.789  1.00 14.720          C  
ATOM   4165  H   ALA A 247      30.920  12.205  -9.029  1.00 12.950          H  
ATOM   4166  HA  ALA A 247      28.827  11.433  -8.981  1.00 12.480          H  
ATOM   4167 1HB  ALA A 247      26.976  12.850  -9.768  1.00 17.660          H  
ATOM   4168 2HB  ALA A 247      28.183  13.793  -8.897  1.00 17.660          H  
ATOM   4169 3HB  ALA A 247      28.119  13.852 -10.651  1.00 17.660          H  
ATOM   4170  N   GLU A 248      29.691  10.556 -11.626  1.00 10.430          N  
ATOM   4171  CA  GLU A 248      29.459   9.699 -12.773  1.00 10.340          C  
ATOM   4172  C   GLU A 248      28.609   8.464 -12.476  1.00  9.940          C  
ATOM   4173  O   GLU A 248      27.889   7.999 -13.366  1.00  9.880          O  
ATOM   4174  CB  GLU A 248      30.790   9.294 -13.405  1.00 14.510          C  
ATOM   4175  CG  GLU A 248      31.511  10.445 -14.131  1.00 14.510          C  
ATOM   4176  CD  GLU A 248      30.745  10.950 -15.339  1.00 14.510          C  
ATOM   4177  OE1 GLU A 248      30.284  10.129 -16.090  1.00 14.510          O  
ATOM   4178  OE2 GLU A 248      30.622  12.148 -15.516  1.00 14.510          O  
ATOM   4179  H   GLU A 248      30.654  10.723 -11.312  1.00 12.520          H  
ATOM   4180  HA  GLU A 248      28.921  10.290 -13.514  1.00 12.410          H  
ATOM   4181 1HB  GLU A 248      31.459   8.925 -12.626  1.00 17.410          H  
ATOM   4182 2HB  GLU A 248      30.628   8.484 -14.115  1.00 17.410          H  
ATOM   4183 1HG  GLU A 248      31.630  11.269 -13.427  1.00 17.410          H  
ATOM   4184 2HG  GLU A 248      32.502  10.115 -14.434  1.00 17.410          H  
ATOM   4185  N   MET A 249      28.703   7.875 -11.270  1.00  9.700          N  
ATOM   4186  CA  MET A 249      27.905   6.677 -11.022  1.00  9.330          C  
ATOM   4187  C   MET A 249      26.448   7.029 -10.950  1.00  9.100          C  
ATOM   4188  O   MET A 249      25.620   6.423 -11.634  1.00  8.920          O  
ATOM   4189  CB  MET A 249      28.285   5.984  -9.725  1.00 13.210          C  
ATOM   4190  CG  MET A 249      29.602   5.299  -9.681  1.00 13.210          C  
ATOM   4191  SD  MET A 249      29.865   4.623  -8.035  1.00 13.210          S  
ATOM   4192  CE  MET A 249      31.390   3.738  -8.178  1.00 13.210          C  
ATOM   4193  H   MET A 249      29.251   8.283 -10.511  1.00 11.640          H  
ATOM   4194  HA  MET A 249      28.045   5.983 -11.848  1.00 11.200          H  
ATOM   4195 1HB  MET A 249      28.285   6.701  -8.930  1.00 15.850          H  
ATOM   4196 2HB  MET A 249      27.527   5.237  -9.473  1.00 15.850          H  
ATOM   4197 1HG  MET A 249      29.609   4.479 -10.399  1.00 15.850          H  
ATOM   4198 2HG  MET A 249      30.401   5.988  -9.921  1.00 15.850          H  
ATOM   4199 1HE  MET A 249      31.634   3.300  -7.214  1.00 15.850          H  
ATOM   4200 2HE  MET A 249      31.280   2.949  -8.925  1.00 15.850          H  
ATOM   4201 3HE  MET A 249      32.179   4.423  -8.478  1.00 15.850          H  
ATOM   4202  N   ILE A 250      26.128   8.060 -10.173  1.00  9.140          N  
ATOM   4203  CA  ILE A 250      24.724   8.380 -10.039  1.00  8.960          C  
ATOM   4204  C   ILE A 250      24.126   8.843 -11.368  1.00  9.120          C  
ATOM   4205  O   ILE A 250      22.952   8.562 -11.645  1.00  8.900          O  
ATOM   4206  CB  ILE A 250      24.464   9.357  -8.876  1.00 12.620          C  
ATOM   4207  CG1 ILE A 250      22.951   9.399  -8.521  1.00 12.620          C  
ATOM   4208  CG2 ILE A 250      25.032  10.734  -9.126  1.00 12.620          C  
ATOM   4209  CD1 ILE A 250      22.424   8.071  -7.909  1.00 12.620          C  
ATOM   4210  H   ILE A 250      26.862   8.529  -9.631  1.00 10.970          H  
ATOM   4211  HA  ILE A 250      24.231   7.465  -9.789  1.00 10.750          H  
ATOM   4212  HB  ILE A 250      24.956   8.950  -8.002  1.00 15.140          H  
ATOM   4213 1HG1 ILE A 250      22.796  10.193  -7.821  1.00 15.140          H  
ATOM   4214 2HG1 ILE A 250      22.358   9.625  -9.409  1.00 15.140          H  
ATOM   4215 1HG2 ILE A 250      24.860  11.354  -8.251  1.00 15.140          H  
ATOM   4216 2HG2 ILE A 250      26.099  10.645  -9.302  1.00 15.140          H  
ATOM   4217 3HG2 ILE A 250      24.556  11.195  -9.990  1.00 15.140          H  
ATOM   4218 1HD1 ILE A 250      21.420   8.166  -7.644  1.00 15.140          H  
ATOM   4219 2HD1 ILE A 250      22.511   7.247  -8.592  1.00 15.140          H  
ATOM   4220 3HD1 ILE A 250      22.975   7.853  -7.028  1.00 15.140          H  
ATOM   4221  N   LYS A 251      24.920   9.525 -12.207  1.00  9.510          N  
ATOM   4222  CA  LYS A 251      24.410   9.901 -13.513  1.00  9.690          C  
ATOM   4223  C   LYS A 251      24.109   8.635 -14.300  1.00  9.500          C  
ATOM   4224  O   LYS A 251      23.009   8.473 -14.827  1.00  9.430          O  
ATOM   4225  CB  LYS A 251      25.427  10.740 -14.278  1.00 13.490          C  
ATOM   4226  CG  LYS A 251      25.638  12.141 -13.754  1.00 13.490          C  
ATOM   4227  CD  LYS A 251      26.755  12.823 -14.530  1.00 13.490          C  
ATOM   4228  CE  LYS A 251      27.128  14.163 -13.932  1.00 13.490          C  
ATOM   4229  NZ  LYS A 251      28.277  14.778 -14.650  1.00 13.490          N  
ATOM   4230  H   LYS A 251      25.870   9.791 -11.927  1.00 11.410          H  
ATOM   4231  HA  LYS A 251      23.487  10.465 -13.389  1.00 11.630          H  
ATOM   4232 1HB  LYS A 251      26.394  10.233 -14.256  1.00 16.190          H  
ATOM   4233 2HB  LYS A 251      25.123  10.813 -15.320  1.00 16.190          H  
ATOM   4234 1HG  LYS A 251      24.717  12.709 -13.892  1.00 16.190          H  
ATOM   4235 2HG  LYS A 251      25.866  12.125 -12.700  1.00 16.190          H  
ATOM   4236 1HD  LYS A 251      27.644  12.185 -14.523  1.00 16.190          H  
ATOM   4237 2HD  LYS A 251      26.446  12.971 -15.564  1.00 16.190          H  
ATOM   4238 1HE  LYS A 251      26.275  14.835 -13.976  1.00 16.190          H  
ATOM   4239 2HE  LYS A 251      27.407  14.013 -12.892  1.00 16.190          H  
ATOM   4240 1HZ  LYS A 251      28.516  15.658 -14.220  1.00 16.190          H  
ATOM   4241 2HZ  LYS A 251      29.085  14.141 -14.599  1.00 16.190          H  
ATOM   4242 3HZ  LYS A 251      28.037  14.929 -15.616  1.00 16.190          H  
ATOM   4243  N   ALA A 252      25.039   7.670 -14.298  1.00  9.420          N  
ATOM   4244  CA  ALA A 252      24.846   6.437 -15.049  1.00  9.270          C  
ATOM   4245  C   ALA A 252      23.582   5.701 -14.609  1.00  8.850          C  
ATOM   4246  O   ALA A 252      22.885   5.108 -15.437  1.00  8.780          O  
ATOM   4247  CB  ALA A 252      26.057   5.553 -14.889  1.00 13.040          C  
ATOM   4248  H   ALA A 252      25.941   7.821 -13.828  1.00 11.300          H  
ATOM   4249  HA  ALA A 252      24.740   6.701 -16.100  1.00 11.120          H  
ATOM   4250 1HB  ALA A 252      25.927   4.680 -15.481  1.00 15.650          H  
ATOM   4251 2HB  ALA A 252      26.944   6.090 -15.224  1.00 15.650          H  
ATOM   4252 3HB  ALA A 252      26.176   5.280 -13.843  1.00 15.650          H  
ATOM   4253  N   ILE A 253      23.280   5.752 -13.310  1.00  8.590          N  
ATOM   4254  CA  ILE A 253      22.086   5.120 -12.761  1.00  8.170          C  
ATOM   4255  C   ILE A 253      20.832   5.783 -13.307  1.00  8.190          C  
ATOM   4256  O   ILE A 253      19.912   5.088 -13.769  1.00  8.000          O  
ATOM   4257  CB  ILE A 253      22.128   5.191 -11.215  1.00 11.610          C  
ATOM   4258  CG1 ILE A 253      23.252   4.272 -10.752  1.00 11.610          C  
ATOM   4259  CG2 ILE A 253      20.751   4.843 -10.549  1.00 11.610          C  
ATOM   4260  CD1 ILE A 253      23.661   4.428  -9.360  1.00 11.610          C  
ATOM   4261  H   ILE A 253      23.955   6.215 -12.692  1.00 10.310          H  
ATOM   4262  HA  ILE A 253      22.083   4.081 -13.064  1.00  9.800          H  
ATOM   4263  HB  ILE A 253      22.403   6.194 -10.927  1.00 13.930          H  
ATOM   4264 1HG1 ILE A 253      22.914   3.258 -10.876  1.00 13.930          H  
ATOM   4265 2HG1 ILE A 253      24.120   4.427 -11.382  1.00 13.930          H  
ATOM   4266 1HG2 ILE A 253      20.821   4.919  -9.470  1.00 13.930          H  
ATOM   4267 2HG2 ILE A 253      19.986   5.537 -10.891  1.00 13.930          H  
ATOM   4268 3HG2 ILE A 253      20.460   3.842 -10.809  1.00 13.930          H  
ATOM   4269 1HD1 ILE A 253      24.443   3.710  -9.142  1.00 13.930          H  
ATOM   4270 2HD1 ILE A 253      24.037   5.412  -9.183  1.00 13.930          H  
ATOM   4271 3HD1 ILE A 253      22.824   4.256  -8.737  1.00 13.930          H  
ATOM   4272  N   GLY A 254      20.778   7.119 -13.243  1.00  8.450          N  
ATOM   4273  CA  GLY A 254      19.627   7.860 -13.753  1.00  8.540          C  
ATOM   4274  C   GLY A 254      19.436   7.657 -15.262  1.00  8.730          C  
ATOM   4275  O   GLY A 254      18.299   7.555 -15.743  1.00  8.610          O  
ATOM   4276  H   GLY A 254      21.562   7.628 -12.808  1.00 10.140          H  
ATOM   4277 1HA  GLY A 254      18.731   7.543 -13.223  1.00 10.250          H  
ATOM   4278 2HA  GLY A 254      19.766   8.921 -13.541  1.00 10.250          H  
ATOM   4279  N   ILE A 255      20.549   7.593 -15.999  1.00  9.020          N  
ATOM   4280  CA  ILE A 255      20.534   7.438 -17.449  1.00  9.240          C  
ATOM   4281  C   ILE A 255      20.073   6.046 -17.848  1.00  8.940          C  
ATOM   4282  O   ILE A 255      19.215   5.895 -18.722  1.00  8.940          O  
ATOM   4283  CB  ILE A 255      21.922   7.729 -18.045  1.00 12.850          C  
ATOM   4284  CG1 ILE A 255      22.265   9.230 -17.826  1.00 12.850          C  
ATOM   4285  CG2 ILE A 255      21.911   7.383 -19.563  1.00 12.850          C  
ATOM   4286  CD1 ILE A 255      23.716   9.583 -18.050  1.00 12.850          C  
ATOM   4287  H   ILE A 255      21.449   7.706 -15.519  1.00 10.820          H  
ATOM   4288  HA  ILE A 255      19.840   8.163 -17.858  1.00 11.090          H  
ATOM   4289  HB  ILE A 255      22.674   7.136 -17.531  1.00 15.420          H  
ATOM   4290 1HG1 ILE A 255      21.669   9.819 -18.498  1.00 15.420          H  
ATOM   4291 2HG1 ILE A 255      21.999   9.506 -16.812  1.00 15.420          H  
ATOM   4292 1HG2 ILE A 255      22.882   7.585 -19.997  1.00 15.420          H  
ATOM   4293 2HG2 ILE A 255      21.682   6.330 -19.714  1.00 15.420          H  
ATOM   4294 3HG2 ILE A 255      21.157   7.986 -20.065  1.00 15.420          H  
ATOM   4295 1HD1 ILE A 255      23.856  10.648 -17.868  1.00 15.420          H  
ATOM   4296 2HD1 ILE A 255      24.334   9.015 -17.354  1.00 15.420          H  
ATOM   4297 3HD1 ILE A 255      24.014   9.355 -19.065  1.00 15.420          H  
ATOM   4298  N   ALA A 256      20.662   5.015 -17.248  1.00  8.700          N  
ATOM   4299  CA  ALA A 256      20.278   3.652 -17.560  1.00  8.430          C  
ATOM   4300  C   ALA A 256      18.805   3.431 -17.237  1.00  8.090          C  
ATOM   4301  O   ALA A 256      18.106   2.688 -17.939  1.00  8.000          O  
ATOM   4302  CB  ALA A 256      21.153   2.690 -16.799  1.00 11.910          C  
ATOM   4303  H   ALA A 256      21.395   5.179 -16.552  1.00 10.440          H  
ATOM   4304  HA  ALA A 256      20.415   3.493 -18.629  1.00 10.120          H  
ATOM   4305 1HB  ALA A 256      20.882   1.667 -17.043  1.00 14.290          H  
ATOM   4306 2HB  ALA A 256      22.187   2.869 -17.065  1.00 14.290          H  
ATOM   4307 3HB  ALA A 256      21.023   2.862 -15.732  1.00 14.290          H  
ATOM   4308  N   THR A 257      18.342   4.060 -16.152  1.00  7.930          N  
ATOM   4309  CA  THR A 257      16.968   3.936 -15.726  1.00  7.640          C  
ATOM   4310  C   THR A 257      16.006   4.605 -16.689  1.00  7.820          C  
ATOM   4311  O   THR A 257      15.010   3.992 -17.072  1.00  7.600          O  
ATOM   4312  CB  THR A 257      16.772   4.528 -14.327  1.00 10.810          C  
ATOM   4313  OG1 THR A 257      17.592   3.807 -13.401  1.00 10.810          O  
ATOM   4314  CG2 THR A 257      15.297   4.427 -13.915  1.00 10.810          C  
ATOM   4315  H   THR A 257      18.973   4.623 -15.578  1.00  9.520          H  
ATOM   4316  HA  THR A 257      16.721   2.877 -15.682  1.00  9.170          H  
ATOM   4317  HB  THR A 257      17.077   5.574 -14.330  1.00 12.970          H  
ATOM   4318  HG1 THR A 257      18.530   4.046 -13.567  1.00 12.970          H  
ATOM   4319 1HG2 THR A 257      15.174   4.851 -12.948  1.00 12.970          H  
ATOM   4320 2HG2 THR A 257      14.686   4.979 -14.609  1.00 12.970          H  
ATOM   4321 3HG2 THR A 257      14.986   3.385 -13.903  1.00 12.970          H  
ATOM   4322  N   ARG A 258      16.280   5.850 -17.106  1.00  8.260          N  
ATOM   4323  CA  ARG A 258      15.324   6.532 -17.972  1.00  8.500          C  
ATOM   4324  C   ARG A 258      15.254   5.830 -19.323  1.00  8.530          C  
ATOM   4325  O   ARG A 258      14.207   5.830 -19.973  1.00  8.480          O  
ATOM   4326  CB  ARG A 258      15.685   7.994 -18.153  1.00 11.800          C  
ATOM   4327  CG  ARG A 258      16.902   8.264 -19.003  1.00 11.800          C  
ATOM   4328  CD  ARG A 258      17.347   9.665 -18.954  1.00 11.800          C  
ATOM   4329  NE  ARG A 258      18.470   9.891 -19.867  1.00 11.800          N  
ATOM   4330  CZ  ARG A 258      19.341  10.923 -19.813  1.00 11.800          C  
ATOM   4331  NH1 ARG A 258      19.256  11.822 -18.857  1.00 11.800          N  
ATOM   4332  NH2 ARG A 258      20.290  11.021 -20.730  1.00 11.800          N  
ATOM   4333  H   ARG A 258      17.116   6.336 -16.764  1.00  9.910          H  
ATOM   4334  HA  ARG A 258      14.343   6.490 -17.506  1.00 10.200          H  
ATOM   4335 1HB  ARG A 258      14.853   8.513 -18.585  1.00 14.160          H  
ATOM   4336 2HB  ARG A 258      15.880   8.439 -17.177  1.00 14.160          H  
ATOM   4337 1HG  ARG A 258      17.694   7.671 -18.644  1.00 14.160          H  
ATOM   4338 2HG  ARG A 258      16.696   8.021 -20.045  1.00 14.160          H  
ATOM   4339 1HD  ARG A 258      16.525  10.316 -19.248  1.00 14.160          H  
ATOM   4340 2HD  ARG A 258      17.665   9.896 -17.938  1.00 14.160          H  
ATOM   4341  HE  ARG A 258      18.582   9.229 -20.624  1.00 14.160          H  
ATOM   4342 1HH1 ARG A 258      18.547  11.732 -18.141  1.00 14.160          H  
ATOM   4343 2HH1 ARG A 258      19.914  12.589 -18.821  1.00 14.160          H  
ATOM   4344 1HH2 ARG A 258      20.358  10.328 -21.465  1.00 14.160          H  
ATOM   4345 2HH2 ARG A 258      20.951  11.785 -20.701  1.00 14.160          H  
ATOM   4346  N   LYS A 259      16.372   5.234 -19.756  1.00  8.610          N  
ATOM   4347  CA  LYS A 259      16.421   4.493 -21.004  1.00  8.680          C  
ATOM   4348  C   LYS A 259      15.487   3.278 -20.935  1.00  8.330          C  
ATOM   4349  O   LYS A 259      14.656   3.063 -21.831  1.00  8.390          O  
ATOM   4350  CB  LYS A 259      17.871   4.101 -21.287  1.00 12.120          C  
ATOM   4351  CG  LYS A 259      18.122   3.303 -22.544  1.00 12.120          C  
ATOM   4352  CD  LYS A 259      19.641   3.087 -22.747  1.00 12.120          C  
ATOM   4353  CE  LYS A 259      19.928   2.206 -23.954  1.00 12.120          C  
ATOM   4354  NZ  LYS A 259      19.648   0.771 -23.661  1.00 12.120          N  
ATOM   4355  H   LYS A 259      17.237   5.323 -19.210  1.00 10.330          H  
ATOM   4356  HA  LYS A 259      16.071   5.142 -21.806  1.00 10.420          H  
ATOM   4357 1HB  LYS A 259      18.481   5.004 -21.332  1.00 14.550          H  
ATOM   4358 2HB  LYS A 259      18.244   3.514 -20.449  1.00 14.550          H  
ATOM   4359 1HG  LYS A 259      17.623   2.335 -22.468  1.00 14.550          H  
ATOM   4360 2HG  LYS A 259      17.711   3.833 -23.404  1.00 14.550          H  
ATOM   4361 1HD  LYS A 259      20.131   4.052 -22.885  1.00 14.550          H  
ATOM   4362 2HD  LYS A 259      20.058   2.613 -21.857  1.00 14.550          H  
ATOM   4363 1HE  LYS A 259      19.290   2.519 -24.782  1.00 14.550          H  
ATOM   4364 2HE  LYS A 259      20.970   2.311 -24.253  1.00 14.550          H  
ATOM   4365 1HZ  LYS A 259      19.810   0.180 -24.485  1.00 14.550          H  
ATOM   4366 2HZ  LYS A 259      20.227   0.447 -22.914  1.00 14.550          H  
ATOM   4367 3HZ  LYS A 259      18.680   0.636 -23.400  1.00 14.550          H  
ATOM   4368  N   LYS A 260      15.615   2.480 -19.869  1.00  7.970          N  
ATOM   4369  CA  LYS A 260      14.760   1.314 -19.703  1.00  7.640          C  
ATOM   4370  C   LYS A 260      13.290   1.730 -19.634  1.00  7.570          C  
ATOM   4371  O   LYS A 260      12.416   1.072 -20.220  1.00  7.510          O  
ATOM   4372  CB  LYS A 260      15.163   0.540 -18.447  1.00 10.830          C  
ATOM   4373  CG  LYS A 260      14.387  -0.764 -18.199  1.00 10.830          C  
ATOM   4374  CD  LYS A 260      14.959  -1.513 -16.987  1.00 10.830          C  
ATOM   4375  CE  LYS A 260      14.217  -2.823 -16.718  1.00 10.830          C  
ATOM   4376  NZ  LYS A 260      14.806  -3.560 -15.556  1.00 10.830          N  
ATOM   4377  H   LYS A 260      16.339   2.678 -19.167  1.00  9.560          H  
ATOM   4378  HA  LYS A 260      14.886   0.668 -20.570  1.00  9.170          H  
ATOM   4379 1HB  LYS A 260      16.227   0.306 -18.499  1.00 12.990          H  
ATOM   4380 2HB  LYS A 260      15.020   1.186 -17.576  1.00 12.990          H  
ATOM   4381 1HG  LYS A 260      13.336  -0.531 -18.012  1.00 12.990          H  
ATOM   4382 2HG  LYS A 260      14.449  -1.400 -19.082  1.00 12.990          H  
ATOM   4383 1HD  LYS A 260      16.013  -1.737 -17.161  1.00 12.990          H  
ATOM   4384 2HD  LYS A 260      14.886  -0.878 -16.102  1.00 12.990          H  
ATOM   4385 1HE  LYS A 260      13.172  -2.605 -16.505  1.00 12.990          H  
ATOM   4386 2HE  LYS A 260      14.274  -3.455 -17.603  1.00 12.990          H  
ATOM   4387 1HZ  LYS A 260      14.316  -4.423 -15.378  1.00 12.990          H  
ATOM   4388 2HZ  LYS A 260      15.785  -3.777 -15.740  1.00 12.990          H  
ATOM   4389 3HZ  LYS A 260      14.753  -2.984 -14.721  1.00 12.990          H  
ATOM   4390  N   LEU A 261      13.018   2.815 -18.904  1.00  7.600          N  
ATOM   4391  CA  LEU A 261      11.666   3.296 -18.749  1.00  7.560          C  
ATOM   4392  C   LEU A 261      11.087   3.787 -20.059  1.00  7.860          C  
ATOM   4393  O   LEU A 261       9.913   3.540 -20.325  1.00  7.810          O  
ATOM   4394  CB  LEU A 261      11.615   4.384 -17.704  1.00 10.600          C  
ATOM   4395  CG  LEU A 261      11.928   3.952 -16.279  1.00 10.600          C  
ATOM   4396  CD1 LEU A 261      11.975   5.203 -15.470  1.00 10.600          C  
ATOM   4397  CD2 LEU A 261      10.909   2.913 -15.741  1.00 10.600          C  
ATOM   4398  H   LEU A 261      13.782   3.298 -18.420  1.00  9.120          H  
ATOM   4399  HA  LEU A 261      11.055   2.469 -18.427  1.00  9.070          H  
ATOM   4400 1HB  LEU A 261      12.329   5.155 -17.987  1.00 12.720          H  
ATOM   4401 2HB  LEU A 261      10.635   4.818 -17.704  1.00 12.720          H  
ATOM   4402  HG  LEU A 261      12.894   3.491 -16.241  1.00 12.720          H  
ATOM   4403 1HD1 LEU A 261      12.229   4.960 -14.451  1.00 12.720          H  
ATOM   4404 2HD1 LEU A 261      12.729   5.863 -15.881  1.00 12.720          H  
ATOM   4405 3HD1 LEU A 261      11.010   5.697 -15.507  1.00 12.720          H  
ATOM   4406 1HD2 LEU A 261      11.184   2.640 -14.752  1.00 12.720          H  
ATOM   4407 2HD2 LEU A 261       9.924   3.310 -15.735  1.00 12.720          H  
ATOM   4408 3HD2 LEU A 261      10.921   2.013 -16.340  1.00 12.720          H  
ATOM   4409  N   LEU A 262      11.890   4.420 -20.924  1.00  8.210          N  
ATOM   4410  CA  LEU A 262      11.372   4.848 -22.220  1.00  8.560          C  
ATOM   4411  C   LEU A 262      10.722   3.664 -22.892  1.00  8.490          C  
ATOM   4412  O   LEU A 262       9.567   3.751 -23.338  1.00  8.550          O  
ATOM   4413  CB  LEU A 262      12.514   5.364 -23.132  1.00 11.840          C  
ATOM   4414  CG  LEU A 262      12.127   5.959 -24.575  1.00 11.840          C  
ATOM   4415  CD1 LEU A 262      13.201   6.969 -24.982  1.00 11.840          C  
ATOM   4416  CD2 LEU A 262      12.033   4.823 -25.664  1.00 11.840          C  
ATOM   4417  H   LEU A 262      12.841   4.681 -20.650  1.00  9.850          H  
ATOM   4418  HA  LEU A 262      10.636   5.633 -22.073  1.00 10.270          H  
ATOM   4419 1HB  LEU A 262      13.046   6.141 -22.581  1.00 14.210          H  
ATOM   4420 2HB  LEU A 262      13.211   4.545 -23.298  1.00 14.210          H  
ATOM   4421  HG  LEU A 262      11.179   6.472 -24.517  1.00 14.210          H  
ATOM   4422 1HD1 LEU A 262      12.950   7.400 -25.953  1.00 14.210          H  
ATOM   4423 2HD1 LEU A 262      13.253   7.765 -24.236  1.00 14.210          H  
ATOM   4424 3HD1 LEU A 262      14.166   6.466 -25.047  1.00 14.210          H  
ATOM   4425 1HD2 LEU A 262      11.790   5.272 -26.626  1.00 14.210          H  
ATOM   4426 2HD2 LEU A 262      12.991   4.307 -25.739  1.00 14.210          H  
ATOM   4427 3HD2 LEU A 262      11.267   4.098 -25.431  1.00 14.210          H  
ATOM   4428  N   ASN A 263      11.456   2.540 -22.946  1.00  8.380          N  
ATOM   4429  CA  ASN A 263      10.957   1.339 -23.608  1.00  8.320          C  
ATOM   4430  C   ASN A 263       9.708   0.769 -22.914  1.00  8.000          C  
ATOM   4431  O   ASN A 263       8.761   0.335 -23.573  1.00  8.040          O  
ATOM   4432  CB  ASN A 263      12.061   0.306 -23.667  1.00 11.670          C  
ATOM   4433  CG  ASN A 263      13.163   0.670 -24.652  1.00 11.670          C  
ATOM   4434  OD1 ASN A 263      12.983   1.430 -25.607  1.00 11.670          O  
ATOM   4435  ND2 ASN A 263      14.331   0.135 -24.405  1.00 11.670          N  
ATOM   4436  H   ASN A 263      12.406   2.569 -22.553  1.00 10.060          H  
ATOM   4437  HA  ASN A 263      10.674   1.605 -24.621  1.00  9.980          H  
ATOM   4438 1HB  ASN A 263      12.500   0.191 -22.676  1.00 14.010          H  
ATOM   4439 2HB  ASN A 263      11.637  -0.657 -23.955  1.00 14.010          H  
ATOM   4440 1HD2 ASN A 263      15.143   0.329 -25.009  1.00 14.010          H  
ATOM   4441 2HD2 ASN A 263      14.450  -0.470 -23.621  1.00 14.010          H  
ATOM   4442  N   HIS A 264       9.679   0.826 -21.575  1.00  7.680          N  
ATOM   4443  CA  HIS A 264       8.527   0.362 -20.785  1.00  7.370          C  
ATOM   4444  C   HIS A 264       7.252   1.162 -21.066  1.00  7.450          C  
ATOM   4445  O   HIS A 264       6.180   0.608 -21.330  1.00  7.340          O  
ATOM   4446  CB  HIS A 264       8.804   0.490 -19.276  1.00 10.440          C  
ATOM   4447  CG  HIS A 264       7.639   0.086 -18.419  1.00 10.440          C  
ATOM   4448  ND1 HIS A 264       7.301  -1.230 -18.188  1.00 10.440          N  
ATOM   4449  CD2 HIS A 264       6.709   0.836 -17.766  1.00 10.440          C  
ATOM   4450  CE1 HIS A 264       6.212  -1.271 -17.431  1.00 10.440          C  
ATOM   4451  NE2 HIS A 264       5.836  -0.029 -17.167  1.00 10.440          N  
ATOM   4452  H   HIS A 264      10.526   1.138 -21.090  1.00  9.220          H  
ATOM   4453  HA  HIS A 264       8.327  -0.682 -21.016  1.00  8.840          H  
ATOM   4454 1HB  HIS A 264       9.678  -0.100 -19.005  1.00 12.530          H  
ATOM   4455 2HB  HIS A 264       9.022   1.522 -19.044  1.00 12.530          H  
ATOM   4456  HD2 HIS A 264       6.649   1.918 -17.734  1.00 12.530          H  
ATOM   4457  HE1 HIS A 264       5.707  -2.172 -17.090  1.00 12.530          H  
ATOM   4458  HE2 HIS A 264       5.003   0.269 -16.605  1.00 12.530          H  
ATOM   4459  N   PHE A 265       7.378   2.481 -20.965  1.00  7.680          N  
ATOM   4460  CA  PHE A 265       6.276   3.417 -21.108  1.00  7.800          C  
ATOM   4461  C   PHE A 265       5.913   3.860 -22.518  1.00  8.210          C  
ATOM   4462  O   PHE A 265       4.795   4.333 -22.718  1.00  8.340          O  
ATOM   4463  CB  PHE A 265       6.583   4.716 -20.378  1.00 10.870          C  
ATOM   4464  CG  PHE A 265       6.496   4.782 -18.871  1.00 10.870          C  
ATOM   4465  CD1 PHE A 265       7.598   4.610 -18.052  1.00 10.870          C  
ATOM   4466  CD2 PHE A 265       5.300   5.114 -18.281  1.00 10.870          C  
ATOM   4467  CE1 PHE A 265       7.498   4.780 -16.690  1.00 10.870          C  
ATOM   4468  CE2 PHE A 265       5.204   5.272 -16.925  1.00 10.870          C  
ATOM   4469  CZ  PHE A 265       6.312   5.111 -16.134  1.00 10.870          C  
ATOM   4470  H   PHE A 265       8.305   2.848 -20.759  1.00  9.220          H  
ATOM   4471  HA  PHE A 265       5.397   2.952 -20.662  1.00  9.360          H  
ATOM   4472 1HB  PHE A 265       7.593   4.994 -20.661  1.00 13.050          H  
ATOM   4473 2HB  PHE A 265       5.926   5.481 -20.771  1.00 13.050          H  
ATOM   4474  HD1 PHE A 265       8.547   4.358 -18.496  1.00 13.050          H  
ATOM   4475  HD2 PHE A 265       4.417   5.265 -18.908  1.00 13.050          H  
ATOM   4476  HE1 PHE A 265       8.356   4.669 -16.057  1.00 13.050          H  
ATOM   4477  HE2 PHE A 265       4.241   5.535 -16.478  1.00 13.050          H  
ATOM   4478  HZ  PHE A 265       6.235   5.249 -15.055  1.00 13.050          H  
ATOM   4479  N   ASP A 266       6.827   3.746 -23.490  1.00  8.440          N  
ATOM   4480  CA  ASP A 266       6.609   4.300 -24.829  1.00  8.880          C  
ATOM   4481  C   ASP A 266       6.402   5.804 -24.659  1.00  9.150          C  
ATOM   4482  O   ASP A 266       5.409   6.385 -25.119  1.00  9.390          O  
ATOM   4483  CB  ASP A 266       5.400   3.662 -25.535  1.00 12.260          C  
ATOM   4484  CG  ASP A 266       5.429   3.884 -27.042  1.00 12.260          C  
ATOM   4485  OD1 ASP A 266       6.511   4.100 -27.560  1.00 12.260          O  
ATOM   4486  OD2 ASP A 266       4.382   3.832 -27.691  1.00 12.260          O  
ATOM   4487  H   ASP A 266       7.751   3.352 -23.305  1.00 10.130          H  
ATOM   4488  HA  ASP A 266       7.507   4.131 -25.426  1.00 10.660          H  
ATOM   4489 1HB  ASP A 266       5.383   2.594 -25.333  1.00 14.710          H  
ATOM   4490 2HB  ASP A 266       4.474   4.089 -25.146  1.00 14.710          H  
ATOM   4491  N   CYS A 267       7.374   6.405 -23.963  1.00  9.110          N  
ATOM   4492  CA  CYS A 267       7.369   7.821 -23.588  1.00  9.370          C  
ATOM   4493  C   CYS A 267       8.760   8.416 -23.454  1.00  9.450          C  
ATOM   4494  O   CYS A 267       9.708   7.730 -23.086  1.00  9.220          O  
ATOM   4495  CB  CYS A 267       6.615   7.979 -22.271  1.00 13.010          C  
ATOM   4496  SG  CYS A 267       6.462   9.662 -21.636  1.00 13.010          S  
ATOM   4497  H   CYS A 267       8.137   5.788 -23.663  1.00 10.930          H  
ATOM   4498  HA  CYS A 267       6.847   8.373 -24.358  1.00 11.240          H  
ATOM   4499 1HB  CYS A 267       5.603   7.575 -22.401  1.00 15.620          H  
ATOM   4500 2HB  CYS A 267       7.104   7.388 -21.522  1.00 15.620          H  
ATOM   4501  HG  CYS A 267       6.184  10.284 -22.807  1.00 15.620          H  
ATOM   4502  N   ASP A 268       8.887   9.705 -23.763  1.00  9.810          N  
ATOM   4503  CA  ASP A 268      10.154  10.407 -23.616  1.00  9.940          C  
ATOM   4504  C   ASP A 268      10.323  10.703 -22.125  1.00  9.690          C  
ATOM   4505  O   ASP A 268       9.548  11.463 -21.541  1.00  9.740          O  
ATOM   4506  CB  ASP A 268      10.141  11.689 -24.471  1.00 13.860          C  
ATOM   4507  CG  ASP A 268      11.454  12.471 -24.483  1.00 13.860          C  
ATOM   4508  OD1 ASP A 268      12.313  12.154 -23.703  1.00 13.860          O  
ATOM   4509  OD2 ASP A 268      11.583  13.378 -25.278  1.00 13.860          O  
ATOM   4510  H   ASP A 268       8.072  10.254 -24.051  1.00 11.770          H  
ATOM   4511  HA  ASP A 268      10.967   9.754 -23.938  1.00 11.930          H  
ATOM   4512 1HB  ASP A 268       9.890  11.426 -25.498  1.00 16.640          H  
ATOM   4513 2HB  ASP A 268       9.351  12.344 -24.117  1.00 16.640          H  
ATOM   4514  N   ILE A 269      11.244   9.985 -21.487  1.00  9.440          N  
ATOM   4515  CA  ILE A 269      11.412  10.037 -20.044  1.00  9.170          C  
ATOM   4516  C   ILE A 269      12.723  10.591 -19.554  1.00  9.300          C  
ATOM   4517  O   ILE A 269      13.805  10.195 -19.989  1.00  9.380          O  
ATOM   4518  CB  ILE A 269      11.156   8.648 -19.428  1.00 12.950          C  
ATOM   4519  CG1 ILE A 269       9.716   8.320 -19.677  1.00 12.950          C  
ATOM   4520  CG2 ILE A 269      11.503   8.605 -17.927  1.00 12.950          C  
ATOM   4521  CD1 ILE A 269       9.317   6.982 -19.381  1.00 12.950          C  
ATOM   4522  H   ILE A 269      11.846   9.389 -22.038  1.00 11.330          H  
ATOM   4523  HA  ILE A 269      10.635  10.686 -19.662  1.00 11.000          H  
ATOM   4524  HB  ILE A 269      11.761   7.904 -19.963  1.00 15.540          H  
ATOM   4525 1HG1 ILE A 269       9.135   8.975 -19.083  1.00 15.540          H  
ATOM   4526 2HG1 ILE A 269       9.483   8.495 -20.702  1.00 15.540          H  
ATOM   4527 1HG2 ILE A 269      11.324   7.620 -17.519  1.00 15.540          H  
ATOM   4528 2HG2 ILE A 269      12.544   8.836 -17.791  1.00 15.540          H  
ATOM   4529 3HG2 ILE A 269      10.893   9.337 -17.386  1.00 15.540          H  
ATOM   4530 1HD1 ILE A 269       8.271   6.909 -19.595  1.00 15.540          H  
ATOM   4531 2HD1 ILE A 269       9.863   6.294 -19.993  1.00 15.540          H  
ATOM   4532 3HD1 ILE A 269       9.481   6.762 -18.345  1.00 15.540          H  
ATOM   4533  N   PHE A 270      12.603  11.506 -18.605  1.00  9.350          N  
ATOM   4534  CA  PHE A 270      13.760  12.090 -17.970  1.00  9.470          C  
ATOM   4535  C   PHE A 270      13.644  11.872 -16.469  1.00  9.120          C  
ATOM   4536  O   PHE A 270      12.593  12.129 -15.871  1.00  8.960          O  
ATOM   4537  CB  PHE A 270      13.855  13.576 -18.252  1.00 13.210          C  
ATOM   4538  CG  PHE A 270      15.134  14.142 -17.762  1.00 13.210          C  
ATOM   4539  CD1 PHE A 270      16.225  14.182 -18.619  1.00 13.210          C  
ATOM   4540  CD2 PHE A 270      15.294  14.592 -16.460  1.00 13.210          C  
ATOM   4541  CE1 PHE A 270      17.432  14.671 -18.197  1.00 13.210          C  
ATOM   4542  CE2 PHE A 270      16.504  15.070 -16.048  1.00 13.210          C  
ATOM   4543  CZ  PHE A 270      17.572  15.114 -16.909  1.00 13.210          C  
ATOM   4544  H   PHE A 270      11.653  11.804 -18.348  1.00 11.220          H  
ATOM   4545  HA  PHE A 270      14.663  11.592 -18.323  1.00 11.360          H  
ATOM   4546 1HB  PHE A 270      13.778  13.749 -19.326  1.00 15.850          H  
ATOM   4547 2HB  PHE A 270      13.032  14.097 -17.769  1.00 15.850          H  
ATOM   4548  HD1 PHE A 270      16.114  13.820 -19.646  1.00 15.850          H  
ATOM   4549  HD2 PHE A 270      14.463  14.559 -15.753  1.00 15.850          H  
ATOM   4550  HE1 PHE A 270      18.280  14.707 -18.882  1.00 15.850          H  
ATOM   4551  HE2 PHE A 270      16.625  15.420 -15.030  1.00 15.850          H  
ATOM   4552  HZ  PHE A 270      18.530  15.503 -16.561  1.00 15.850          H  
ATOM   4553  N   ILE A 271      14.691  11.330 -15.869  1.00  9.010          N  
ATOM   4554  CA  ILE A 271      14.654  11.064 -14.445  1.00  8.700          C  
ATOM   4555  C   ILE A 271      15.744  11.849 -13.714  1.00  8.860          C  
ATOM   4556  O   ILE A 271      16.930  11.755 -14.043  1.00  9.040          O  
ATOM   4557  CB  ILE A 271      14.808   9.546 -14.151  1.00 12.300          C  
ATOM   4558  CG1 ILE A 271      13.744   8.650 -14.903  1.00 12.300          C  
ATOM   4559  CG2 ILE A 271      14.638   9.339 -12.695  1.00 12.300          C  
ATOM   4560  CD1 ILE A 271      12.260   8.836 -14.508  1.00 12.300          C  
ATOM   4561  H   ILE A 271      15.539  11.161 -16.391  1.00 10.810          H  
ATOM   4562  HA  ILE A 271      13.698  11.396 -14.046  1.00 10.440          H  
ATOM   4563  HB  ILE A 271      15.801   9.204 -14.456  1.00 14.760          H  
ATOM   4564 1HG1 ILE A 271      13.832   8.861 -15.951  1.00 14.760          H  
ATOM   4565 2HG1 ILE A 271      14.010   7.607 -14.742  1.00 14.760          H  
ATOM   4566 1HG2 ILE A 271      14.748   8.284 -12.477  1.00 14.760          H  
ATOM   4567 2HG2 ILE A 271      15.376   9.903 -12.166  1.00 14.760          H  
ATOM   4568 3HG2 ILE A 271      13.663   9.684 -12.390  1.00 14.760          H  
ATOM   4569 1HD1 ILE A 271      11.641   8.176 -15.098  1.00 14.760          H  
ATOM   4570 2HD1 ILE A 271      12.108   8.595 -13.463  1.00 14.760          H  
ATOM   4571 3HD1 ILE A 271      11.958   9.863 -14.697  1.00 14.760          H  
ATOM   4572  N   ASP A 272      15.325  12.597 -12.702  1.00  8.800          N  
ATOM   4573  CA  ASP A 272      16.212  13.364 -11.838  1.00  8.900          C  
ATOM   4574  C   ASP A 272      16.548  12.561 -10.598  1.00  8.510          C  
ATOM   4575  O   ASP A 272      15.664  12.286  -9.780  1.00  8.210          O  
ATOM   4576  CB  ASP A 272      15.575  14.679 -11.377  1.00 12.420          C  
ATOM   4577  CG  ASP A 272      15.482  15.791 -12.395  1.00 12.420          C  
ATOM   4578  OD1 ASP A 272      16.496  16.181 -12.916  1.00 12.420          O  
ATOM   4579  OD2 ASP A 272      14.385  16.281 -12.645  1.00 12.420          O  
ATOM   4580  H   ASP A 272      14.319  12.603 -12.519  1.00 10.560          H  
ATOM   4581  HA  ASP A 272      17.136  13.580 -12.377  1.00 10.680          H  
ATOM   4582 1HB  ASP A 272      14.574  14.478 -11.022  1.00 14.900          H  
ATOM   4583 2HB  ASP A 272      16.133  15.042 -10.543  1.00 14.900          H  
ATOM   4584  N   ILE A 273      17.800  12.136 -10.473  1.00  8.530          N  
ATOM   4585  CA  ILE A 273      18.186  11.323  -9.328  1.00  8.170          C  
ATOM   4586  C   ILE A 273      19.181  12.018  -8.440  1.00  8.330          C  
ATOM   4587  O   ILE A 273      20.244  12.453  -8.888  1.00  8.690          O  
ATOM   4588  CB  ILE A 273      18.761   9.952  -9.734  1.00 11.580          C  
ATOM   4589  CG1 ILE A 273      17.787   9.162 -10.587  1.00 11.580          C  
ATOM   4590  CG2 ILE A 273      19.106   9.162  -8.488  1.00 11.580          C  
ATOM   4591  CD1 ILE A 273      16.483   8.813  -9.899  1.00 11.580          C  
ATOM   4592  H   ILE A 273      18.484  12.389 -11.174  1.00 10.240          H  
ATOM   4593  HA  ILE A 273      17.312  11.155  -8.716  1.00  9.800          H  
ATOM   4594  HB  ILE A 273      19.663  10.092 -10.329  1.00 13.900          H  
ATOM   4595 1HG1 ILE A 273      17.571   9.738 -11.484  1.00 13.900          H  
ATOM   4596 2HG1 ILE A 273      18.271   8.236 -10.883  1.00 13.900          H  
ATOM   4597 1HG2 ILE A 273      19.506   8.206  -8.801  1.00 13.900          H  
ATOM   4598 2HG2 ILE A 273      19.847   9.693  -7.904  1.00 13.900          H  
ATOM   4599 3HG2 ILE A 273      18.241   9.006  -7.861  1.00 13.900          H  
ATOM   4600 1HD1 ILE A 273      15.877   8.259 -10.559  1.00 13.900          H  
ATOM   4601 2HD1 ILE A 273      16.643   8.212  -9.020  1.00 13.900          H  
ATOM   4602 3HD1 ILE A 273      15.956   9.714  -9.624  1.00 13.900          H  
ATOM   4603  N   PHE A 274      18.850  12.056  -7.158  1.00  8.070          N  
ATOM   4604  CA  PHE A 274      19.732  12.682  -6.192  1.00  8.180          C  
ATOM   4605  C   PHE A 274      20.106  11.708  -5.091  1.00  7.940          C  
ATOM   4606  O   PHE A 274      19.388  10.733  -4.848  1.00  7.640          O  
ATOM   4607  CB  PHE A 274      19.073  13.900  -5.612  1.00 11.410          C  
ATOM   4608  CG  PHE A 274      18.625  14.816  -6.683  1.00 11.410          C  
ATOM   4609  CD1 PHE A 274      17.288  14.923  -6.965  1.00 11.410          C  
ATOM   4610  CD2 PHE A 274      19.515  15.521  -7.448  1.00 11.410          C  
ATOM   4611  CE1 PHE A 274      16.846  15.744  -7.961  1.00 11.410          C  
ATOM   4612  CE2 PHE A 274      19.079  16.339  -8.455  1.00 11.410          C  
ATOM   4613  CZ  PHE A 274      17.740  16.456  -8.706  1.00 11.410          C  
ATOM   4614  H   PHE A 274      17.929  11.679  -6.903  1.00  9.680          H  
ATOM   4615  HA  PHE A 274      20.649  12.986  -6.698  1.00  9.820          H  
ATOM   4616 1HB  PHE A 274      18.233  13.626  -5.012  1.00 13.690          H  
ATOM   4617 2HB  PHE A 274      19.780  14.422  -4.977  1.00 13.690          H  
ATOM   4618  HD1 PHE A 274      16.577  14.349  -6.373  1.00 13.690          H  
ATOM   4619  HD2 PHE A 274      20.578  15.429  -7.253  1.00 13.690          H  
ATOM   4620  HE1 PHE A 274      15.783  15.829  -8.165  1.00 13.690          H  
ATOM   4621  HE2 PHE A 274      19.796  16.897  -9.055  1.00 13.690          H  
ATOM   4622  HZ  PHE A 274      17.387  17.107  -9.507  1.00 13.690          H  
ATOM   4623  N   VAL A 275      21.232  11.971  -4.426  1.00  8.110          N  
ATOM   4624  CA  VAL A 275      21.703  11.114  -3.344  1.00  7.920          C  
ATOM   4625  C   VAL A 275      21.619  11.817  -1.996  1.00  8.010          C  
ATOM   4626  O   VAL A 275      22.112  12.932  -1.824  1.00  8.310          O  
ATOM   4627  CB  VAL A 275      23.143  10.657  -3.614  1.00 11.160          C  
ATOM   4628  CG1 VAL A 275      23.659   9.747  -2.472  1.00 11.160          C  
ATOM   4629  CG2 VAL A 275      23.169   9.951  -4.927  1.00 11.160          C  
ATOM   4630  H   VAL A 275      21.768  12.792  -4.670  1.00  9.730          H  
ATOM   4631  HA  VAL A 275      21.073  10.229  -3.308  1.00  9.500          H  
ATOM   4632  HB  VAL A 275      23.787  11.522  -3.658  1.00 13.400          H  
ATOM   4633 1HG1 VAL A 275      24.678   9.440  -2.683  1.00 13.400          H  
ATOM   4634 2HG1 VAL A 275      23.643  10.279  -1.523  1.00 13.400          H  
ATOM   4635 3HG1 VAL A 275      23.023   8.860  -2.400  1.00 13.400          H  
ATOM   4636 1HG2 VAL A 275      24.168   9.627  -5.159  1.00 13.400          H  
ATOM   4637 2HG2 VAL A 275      22.505   9.087  -4.879  1.00 13.400          H  
ATOM   4638 3HG2 VAL A 275      22.829  10.629  -5.685  1.00 13.400          H  
ATOM   4639  N   LYS A 276      20.983  11.141  -1.056  1.00  7.770          N  
ATOM   4640  CA  LYS A 276      20.736  11.632   0.291  1.00  7.830          C  
ATOM   4641  C   LYS A 276      21.261  10.685   1.369  1.00  7.670          C  
ATOM   4642  O   LYS A 276      21.429   9.483   1.139  1.00  7.470          O  
ATOM   4643  CB  LYS A 276      19.225  11.870   0.454  1.00 10.940          C  
ATOM   4644  CG  LYS A 276      18.737  12.317   1.835  1.00 10.940          C  
ATOM   4645  CD  LYS A 276      17.244  12.597   1.847  1.00 10.940          C  
ATOM   4646  CE  LYS A 276      16.779  12.988   3.253  1.00 10.940          C  
ATOM   4647  NZ  LYS A 276      15.301  13.247   3.308  1.00 10.940          N  
ATOM   4648  H   LYS A 276      20.627  10.219  -1.329  1.00  9.320          H  
ATOM   4649  HA  LYS A 276      21.253  12.584   0.412  1.00  9.400          H  
ATOM   4650 1HB  LYS A 276      18.922  12.641  -0.253  1.00 13.130          H  
ATOM   4651 2HB  LYS A 276      18.698  10.975   0.186  1.00 13.130          H  
ATOM   4652 1HG  LYS A 276      18.904  11.523   2.557  1.00 13.130          H  
ATOM   4653 2HG  LYS A 276      19.280  13.206   2.164  1.00 13.130          H  
ATOM   4654 1HD  LYS A 276      17.021  13.411   1.158  1.00 13.130          H  
ATOM   4655 2HD  LYS A 276      16.702  11.707   1.523  1.00 13.130          H  
ATOM   4656 1HE  LYS A 276      17.026  12.181   3.946  1.00 13.130          H  
ATOM   4657 2HE  LYS A 276      17.309  13.890   3.564  1.00 13.130          H  
ATOM   4658 1HZ  LYS A 276      15.039  13.501   4.252  1.00 13.130          H  
ATOM   4659 2HZ  LYS A 276      15.065  14.002   2.680  1.00 13.130          H  
ATOM   4660 3HZ  LYS A 276      14.795  12.412   3.034  1.00 13.130          H  
ATOM   4661  N   THR A 277      21.571  11.246   2.528  1.00  7.800          N  
ATOM   4662  CA  THR A 277      21.952  10.460   3.685  1.00  7.670          C  
ATOM   4663  C   THR A 277      20.848  10.657   4.702  1.00  7.570          C  
ATOM   4664  O   THR A 277      20.331  11.761   4.850  1.00  7.740          O  
ATOM   4665  CB  THR A 277      23.309  10.891   4.258  1.00 10.790          C  
ATOM   4666  OG1 THR A 277      24.319  10.695   3.272  1.00 10.790          O  
ATOM   4667  CG2 THR A 277      23.666  10.090   5.527  1.00 10.790          C  
ATOM   4668  H   THR A 277      21.490  12.262   2.663  1.00  9.360          H  
ATOM   4669  HA  THR A 277      21.999   9.412   3.412  1.00  9.200          H  
ATOM   4670  HB  THR A 277      23.255  11.922   4.503  1.00 12.950          H  
ATOM   4671  HG1 THR A 277      24.141  11.271   2.525  1.00 12.950          H  
ATOM   4672 1HG2 THR A 277      24.600  10.436   5.911  1.00 12.950          H  
ATOM   4673 2HG2 THR A 277      22.945  10.227   6.274  1.00 12.950          H  
ATOM   4674 3HG2 THR A 277      23.735   9.027   5.285  1.00 12.950          H  
ATOM   4675  N   GLU A 278      20.487   9.621   5.439  1.00  7.360          N  
ATOM   4676  CA  GLU A 278      19.418   9.796   6.435  1.00  7.270          C  
ATOM   4677  C   GLU A 278      19.678  11.011   7.350  1.00  7.590          C  
ATOM   4678  O   GLU A 278      18.759  11.746   7.706  1.00  7.730          O  
ATOM   4679  CB  GLU A 278      19.260   8.539   7.282  1.00 10.210          C  
ATOM   4680  CG  GLU A 278      18.111   8.568   8.266  1.00 10.210          C  
ATOM   4681  CD  GLU A 278      17.954   7.270   8.998  1.00 10.210          C  
ATOM   4682  OE1 GLU A 278      18.934   6.758   9.484  1.00 10.210          O  
ATOM   4683  OE2 GLU A 278      16.852   6.784   9.065  1.00 10.210          O  
ATOM   4684  H   GLU A 278      20.958   8.725   5.270  1.00  8.830          H  
ATOM   4685  HA  GLU A 278      18.482   9.969   5.903  1.00  8.720          H  
ATOM   4686 1HB  GLU A 278      19.116   7.678   6.631  1.00 12.260          H  
ATOM   4687 2HB  GLU A 278      20.170   8.384   7.859  1.00 12.260          H  
ATOM   4688 1HG  GLU A 278      18.282   9.361   8.995  1.00 12.260          H  
ATOM   4689 2HG  GLU A 278      17.190   8.798   7.731  1.00 12.260          H  
ATOM   4690  N   LYS A 279      20.944  11.206   7.714  1.00  7.730          N  
ATOM   4691  CA  LYS A 279      21.419  12.273   8.585  1.00  8.020          C  
ATOM   4692  C   LYS A 279      21.818  13.570   7.851  1.00  8.360          C  
ATOM   4693  O   LYS A 279      22.327  14.492   8.494  1.00  8.830          O  
ATOM   4694  CB  LYS A 279      22.656  11.792   9.348  1.00 11.110          C  
ATOM   4695  CG  LYS A 279      22.428  10.630  10.294  1.00 11.110          C  
ATOM   4696  CD  LYS A 279      23.730  10.260  11.027  1.00 11.110          C  
ATOM   4697  CE  LYS A 279      23.537   9.076  11.979  1.00 11.110          C  
ATOM   4698  NZ  LYS A 279      23.396   7.779  11.237  1.00 11.110          N  
ATOM   4699  H   LYS A 279      21.619  10.537   7.385  1.00  9.280          H  
ATOM   4700  HA  LYS A 279      20.621  12.517   9.287  1.00  9.620          H  
ATOM   4701 1HB  LYS A 279      23.427  11.500   8.633  1.00 13.330          H  
ATOM   4702 2HB  LYS A 279      23.056  12.619   9.936  1.00 13.330          H  
ATOM   4703 1HG  LYS A 279      21.664  10.901  11.023  1.00 13.330          H  
ATOM   4704 2HG  LYS A 279      22.071   9.773   9.724  1.00 13.330          H  
ATOM   4705 1HD  LYS A 279      24.494   9.998  10.292  1.00 13.330          H  
ATOM   4706 2HD  LYS A 279      24.082  11.120  11.599  1.00 13.330          H  
ATOM   4707 1HE  LYS A 279      24.392   9.009  12.649  1.00 13.330          H  
ATOM   4708 2HE  LYS A 279      22.637   9.241  12.570  1.00 13.330          H  
ATOM   4709 1HZ  LYS A 279      23.264   7.025  11.894  1.00 13.330          H  
ATOM   4710 2HZ  LYS A 279      22.595   7.825  10.616  1.00 13.330          H  
ATOM   4711 3HZ  LYS A 279      24.239   7.610  10.696  1.00 13.330          H  
ATOM   4712  N   GLN A 280      21.699  13.621   6.518  1.00  8.210          N  
ATOM   4713  CA  GLN A 280      22.139  14.810   5.784  1.00  8.600          C  
ATOM   4714  C   GLN A 280      21.438  15.078   4.443  1.00  8.570          C  
ATOM   4715  O   GLN A 280      21.412  14.259   3.508  1.00  8.250          O  
ATOM   4716  CB  GLN A 280      23.653  14.748   5.513  1.00 11.880          C  
ATOM   4717  CG  GLN A 280      24.234  15.993   4.847  1.00 11.880          C  
ATOM   4718  CD  GLN A 280      25.704  15.866   4.585  1.00 11.880          C  
ATOM   4719  OE1 GLN A 280      26.102  15.421   3.488  1.00 11.880          O  
ATOM   4720  NE2 GLN A 280      26.522  16.230   5.567  1.00 11.880          N  
ATOM   4721  H   GLN A 280      21.221  12.866   6.029  1.00  9.850          H  
ATOM   4722  HA  GLN A 280      21.946  15.673   6.419  1.00 10.320          H  
ATOM   4723 1HB  GLN A 280      24.187  14.581   6.449  1.00 14.260          H  
ATOM   4724 2HB  GLN A 280      23.881  13.935   4.862  1.00 14.260          H  
ATOM   4725 1HG  GLN A 280      23.754  16.156   3.883  1.00 14.260          H  
ATOM   4726 2HG  GLN A 280      24.072  16.856   5.492  1.00 14.260          H  
ATOM   4727 1HE2 GLN A 280      27.514  16.164   5.455  1.00 14.260          H  
ATOM   4728 2HE2 GLN A 280      26.148  16.574   6.431  1.00 14.260          H  
ATOM   4729  N   LYS A 281      21.009  16.324   4.299  1.00  8.950          N  
ATOM   4730  CA  LYS A 281      20.422  16.815   3.066  1.00  9.020          C  
ATOM   4731  C   LYS A 281      21.269  17.991   2.631  1.00  8.980          C  
ATOM   4732  O   LYS A 281      21.927  18.615   3.466  1.00  9.140          O  
ATOM   4733  CB  LYS A 281      18.961  17.228   3.259  1.00 12.600          C  
ATOM   4734  CG  LYS A 281      18.735  18.400   4.220  1.00 12.600          C  
ATOM   4735  CD  LYS A 281      17.242  18.706   4.367  1.00 12.600          C  
ATOM   4736  CE  LYS A 281      16.997  19.924   5.256  1.00 12.600          C  
ATOM   4737  NZ  LYS A 281      15.541  20.219   5.407  1.00 12.600          N  
ATOM   4738  H   LYS A 281      21.078  16.948   5.090  1.00 10.740          H  
ATOM   4739  HA  LYS A 281      20.481  16.044   2.296  1.00 10.820          H  
ATOM   4740 1HB  LYS A 281      18.537  17.507   2.294  1.00 15.120          H  
ATOM   4741 2HB  LYS A 281      18.394  16.376   3.631  1.00 15.120          H  
ATOM   4742 1HG  LYS A 281      19.147  18.155   5.198  1.00 15.120          H  
ATOM   4743 2HG  LYS A 281      19.243  19.291   3.844  1.00 15.120          H  
ATOM   4744 1HD  LYS A 281      16.817  18.898   3.381  1.00 15.120          H  
ATOM   4745 2HD  LYS A 281      16.735  17.845   4.802  1.00 15.120          H  
ATOM   4746 1HE  LYS A 281      17.424  19.739   6.240  1.00 15.120          H  
ATOM   4747 2HE  LYS A 281      17.489  20.791   4.815  1.00 15.120          H  
ATOM   4748 1HZ  LYS A 281      15.419  21.029   5.999  1.00 15.120          H  
ATOM   4749 2HZ  LYS A 281      15.136  20.405   4.499  1.00 15.120          H  
ATOM   4750 3HZ  LYS A 281      15.075  19.426   5.825  1.00 15.120          H  
ATOM   4751  N   LEU A 282      21.267  18.300   1.346  1.00  8.800          N  
ATOM   4752  CA  LEU A 282      22.051  19.424   0.877  1.00  8.750          C  
ATOM   4753  C   LEU A 282      21.107  20.572   0.519  1.00  8.970          C  
ATOM   4754  O   LEU A 282      20.034  20.302  -0.017  1.00  8.930          O  
ATOM   4755  CB  LEU A 282      22.832  18.969  -0.355  1.00 12.270          C  
ATOM   4756  CG  LEU A 282      23.699  17.690  -0.153  1.00 12.270          C  
ATOM   4757  CD1 LEU A 282      24.306  17.298  -1.475  1.00 12.270          C  
ATOM   4758  CD2 LEU A 282      24.797  17.927   0.899  1.00 12.270          C  
ATOM   4759  H   LEU A 282      20.713  17.759   0.698  1.00 10.560          H  
ATOM   4760  HA  LEU A 282      22.739  19.708   1.654  1.00 10.500          H  
ATOM   4761 1HB  LEU A 282      22.132  18.777  -1.170  1.00 14.720          H  
ATOM   4762 2HB  LEU A 282      23.493  19.773  -0.666  1.00 14.720          H  
ATOM   4763  HG  LEU A 282      23.060  16.873   0.175  1.00 14.720          H  
ATOM   4764 1HD1 LEU A 282      24.887  16.387  -1.350  1.00 14.720          H  
ATOM   4765 2HD1 LEU A 282      23.517  17.124  -2.212  1.00 14.720          H  
ATOM   4766 3HD1 LEU A 282      24.941  18.069  -1.813  1.00 14.720          H  
ATOM   4767 1HD2 LEU A 282      25.382  17.015   1.018  1.00 14.720          H  
ATOM   4768 2HD2 LEU A 282      25.449  18.737   0.570  1.00 14.720          H  
ATOM   4769 3HD2 LEU A 282      24.357  18.182   1.860  1.00 14.720          H  
ATOM   4770  N   PRO A 283      21.452  21.853   0.805  1.00  9.250          N  
ATOM   4771  CA  PRO A 283      20.706  23.047   0.399  1.00  9.520          C  
ATOM   4772  C   PRO A 283      20.512  23.149  -1.113  1.00  9.390          C  
ATOM   4773  O   PRO A 283      19.582  23.794  -1.595  1.00  9.560          O  
ATOM   4774  CB  PRO A 283      21.615  24.183   0.889  1.00 14.280          C  
ATOM   4775  CG  PRO A 283      22.389  23.595   2.046  1.00 14.280          C  
ATOM   4776  CD  PRO A 283      22.608  22.137   1.687  1.00 14.280          C  
ATOM   4777  HA  PRO A 283      19.734  23.060   0.915  1.00 11.420          H  
ATOM   4778 1HB  PRO A 283      22.260  24.522   0.071  1.00 17.140          H  
ATOM   4779 2HB  PRO A 283      21.001  25.045   1.185  1.00 17.140          H  
ATOM   4780 1HG  PRO A 283      23.337  24.144   2.184  1.00 17.140          H  
ATOM   4781 2HG  PRO A 283      21.819  23.716   2.981  1.00 17.140          H  
ATOM   4782 1HD  PRO A 283      23.563  21.980   1.169  1.00 17.140          H  
ATOM   4783 2HD  PRO A 283      22.538  21.569   2.634  1.00 17.140          H  
ATOM   4784  N   VAL A 284      21.437  22.542  -1.842  1.00  9.130          N  
ATOM   4785  CA  VAL A 284      21.444  22.502  -3.285  1.00  9.060          C  
ATOM   4786  C   VAL A 284      21.734  21.064  -3.679  1.00  8.820          C  
ATOM   4787  O   VAL A 284      22.758  20.507  -3.291  1.00  8.840          O  
ATOM   4788  CB  VAL A 284      22.498  23.468  -3.858  1.00 12.710          C  
ATOM   4789  CG1 VAL A 284      22.520  23.419  -5.350  1.00 12.710          C  
ATOM   4790  CG2 VAL A 284      22.216  24.885  -3.392  1.00 12.710          C  
ATOM   4791  H   VAL A 284      22.165  22.036  -1.364  1.00 10.960          H  
ATOM   4792  HA  VAL A 284      20.458  22.785  -3.658  1.00 10.870          H  
ATOM   4793  HB  VAL A 284      23.448  23.158  -3.528  1.00 15.250          H  
ATOM   4794 1HG1 VAL A 284      23.295  24.093  -5.716  1.00 15.250          H  
ATOM   4795 2HG1 VAL A 284      22.745  22.426  -5.667  1.00 15.250          H  
ATOM   4796 3HG1 VAL A 284      21.554  23.724  -5.745  1.00 15.250          H  
ATOM   4797 1HG2 VAL A 284      22.974  25.552  -3.792  1.00 15.250          H  
ATOM   4798 2HG2 VAL A 284      21.233  25.194  -3.744  1.00 15.250          H  
ATOM   4799 3HG2 VAL A 284      22.241  24.935  -2.316  1.00 15.250          H  
ATOM   4800  N   TYR A 285      20.890  20.461  -4.495  1.00  8.710          N  
ATOM   4801  CA  TYR A 285      21.138  19.075  -4.881  1.00  8.550          C  
ATOM   4802  C   TYR A 285      22.468  18.861  -5.586  1.00  8.970          C  
ATOM   4803  O   TYR A 285      23.118  17.835  -5.385  1.00  9.270          O  
ATOM   4804  CB  TYR A 285      20.039  18.534  -5.772  1.00 12.030          C  
ATOM   4805  CG  TYR A 285      18.790  18.081  -5.059  1.00 12.030          C  
ATOM   4806  CD1 TYR A 285      17.568  18.663  -5.334  1.00 12.030          C  
ATOM   4807  CD2 TYR A 285      18.873  17.058  -4.124  1.00 12.030          C  
ATOM   4808  CE1 TYR A 285      16.436  18.220  -4.679  1.00 12.030          C  
ATOM   4809  CE2 TYR A 285      17.747  16.618  -3.473  1.00 12.030          C  
ATOM   4810  CZ  TYR A 285      16.534  17.194  -3.744  1.00 12.030          C  
ATOM   4811  OH  TYR A 285      15.409  16.760  -3.083  1.00 12.030          O  
ATOM   4812  H   TYR A 285      20.060  20.944  -4.809  1.00 10.450          H  
ATOM   4813  HA  TYR A 285      21.165  18.481  -3.968  1.00 10.260          H  
ATOM   4814 1HB  TYR A 285      19.759  19.284  -6.510  1.00 14.440          H  
ATOM   4815 2HB  TYR A 285      20.448  17.708  -6.300  1.00 14.440          H  
ATOM   4816  HD1 TYR A 285      17.493  19.463  -6.069  1.00 14.440          H  
ATOM   4817  HD2 TYR A 285      19.835  16.595  -3.908  1.00 14.440          H  
ATOM   4818  HE1 TYR A 285      15.471  18.674  -4.894  1.00 14.440          H  
ATOM   4819  HE2 TYR A 285      17.817  15.812  -2.743  1.00 14.440          H  
ATOM   4820  HH  TYR A 285      15.651  16.078  -2.454  1.00 14.440          H  
ATOM   4821  N   SER A 286      22.874  19.821  -6.414  1.00  9.130          N  
ATOM   4822  CA  SER A 286      24.092  19.735  -7.213  1.00  9.640          C  
ATOM   4823  C   SER A 286      25.359  19.653  -6.368  1.00  9.700          C  
ATOM   4824  O   SER A 286      26.416  19.261  -6.880  1.00 10.110          O  
ATOM   4825  CB  SER A 286      24.197  20.908  -8.177  1.00 13.290          C  
ATOM   4826  OG  SER A 286      24.406  22.114  -7.507  1.00 13.290          O  
ATOM   4827  H   SER A 286      22.302  20.644  -6.522  1.00 10.960          H  
ATOM   4828  HA  SER A 286      24.035  18.822  -7.808  1.00 11.570          H  
ATOM   4829 1HB  SER A 286      25.018  20.732  -8.871  1.00 15.950          H  
ATOM   4830 2HB  SER A 286      23.283  20.972  -8.767  1.00 15.950          H  
ATOM   4831  HG  SER A 286      24.478  22.788  -8.192  1.00 15.950          H  
ATOM   4832  N   PHE A 287      25.266  19.966  -5.064  1.00  9.450          N  
ATOM   4833  CA  PHE A 287      26.408  19.914  -4.162  1.00  9.730          C  
ATOM   4834  C   PHE A 287      26.870  18.472  -3.978  1.00  9.990          C  
ATOM   4835  O   PHE A 287      27.982  18.225  -3.511  1.00 10.600          O  
ATOM   4836  CB  PHE A 287      26.075  20.506  -2.788  1.00 13.510          C  
ATOM   4837  CG  PHE A 287      25.903  22.000  -2.680  1.00 13.510          C  
ATOM   4838  CD1 PHE A 287      26.311  22.903  -3.671  1.00 13.510          C  
ATOM   4839  CD2 PHE A 287      25.323  22.511  -1.521  1.00 13.510          C  
ATOM   4840  CE1 PHE A 287      26.134  24.260  -3.492  1.00 13.510          C  
ATOM   4841  CE2 PHE A 287      25.151  23.867  -1.349  1.00 13.510          C  
ATOM   4842  CZ  PHE A 287      25.557  24.740  -2.333  1.00 13.510          C  
ATOM   4843  H   PHE A 287      24.362  20.226  -4.658  1.00 11.340          H  
ATOM   4844  HA  PHE A 287      27.236  20.462  -4.605  1.00 11.680          H  
ATOM   4845 1HB  PHE A 287      25.139  20.089  -2.477  1.00 16.210          H  
ATOM   4846 2HB  PHE A 287      26.826  20.194  -2.065  1.00 16.210          H  
ATOM   4847  HD1 PHE A 287      26.763  22.551  -4.590  1.00 16.210          H  
ATOM   4848  HD2 PHE A 287      25.009  21.820  -0.746  1.00 16.210          H  
ATOM   4849  HE1 PHE A 287      26.449  24.954  -4.271  1.00 16.210          H  
ATOM   4850  HE2 PHE A 287      24.695  24.250  -0.439  1.00 16.210          H  
ATOM   4851  HZ  PHE A 287      25.420  25.810  -2.200  1.00 16.210          H  
ATOM   4852  N   LEU A 288      26.042  17.503  -4.387  1.00  9.690          N  
ATOM   4853  CA  LEU A 288      26.398  16.100  -4.269  1.00 10.070          C  
ATOM   4854  C   LEU A 288      27.616  15.800  -5.137  1.00 10.610          C  
ATOM   4855  O   LEU A 288      28.378  14.882  -4.854  1.00 10.970          O  
ATOM   4856  CB  LEU A 288      25.194  15.198  -4.660  1.00 13.950          C  
ATOM   4857  CG  LEU A 288      24.708  15.128  -6.182  1.00 13.950          C  
ATOM   4858  CD1 LEU A 288      25.515  14.090  -7.005  1.00 13.950          C  
ATOM   4859  CD2 LEU A 288      23.234  14.702  -6.196  1.00 13.950          C  
ATOM   4860  H   LEU A 288      25.121  17.745  -4.771  1.00 11.630          H  
ATOM   4861  HA  LEU A 288      26.659  15.895  -3.231  1.00 12.080          H  
ATOM   4862 1HB  LEU A 288      25.389  14.201  -4.344  1.00 16.740          H  
ATOM   4863 2HB  LEU A 288      24.335  15.554  -4.091  1.00 16.740          H  
ATOM   4864  HG  LEU A 288      24.820  16.112  -6.645  1.00 16.740          H  
ATOM   4865 1HD1 LEU A 288      25.131  14.068  -8.024  1.00 16.740          H  
ATOM   4866 2HD1 LEU A 288      26.557  14.320  -7.045  1.00 16.740          H  
ATOM   4867 3HD1 LEU A 288      25.388  13.123  -6.556  1.00 16.740          H  
ATOM   4868 1HD2 LEU A 288      22.881  14.659  -7.228  1.00 16.740          H  
ATOM   4869 2HD2 LEU A 288      23.151  13.721  -5.744  1.00 16.740          H  
ATOM   4870 3HD2 LEU A 288      22.628  15.415  -5.637  1.00 16.740          H  
ATOM   4871  N   SER A 289      27.822  16.595  -6.189  1.00 10.820          N  
ATOM   4872  CA  SER A 289      28.903  16.373  -7.133  1.00 11.460          C  
ATOM   4873  C   SER A 289      30.289  16.767  -6.617  1.00 12.380          C  
ATOM   4874  O   SER A 289      31.278  16.523  -7.312  1.00 13.100          O  
ATOM   4875  CB  SER A 289      28.605  17.096  -8.433  1.00 15.790          C  
ATOM   4876  OG  SER A 289      28.626  18.490  -8.263  1.00 15.790          O  
ATOM   4877  H   SER A 289      27.201  17.388  -6.357  1.00 12.980          H  
ATOM   4878  HA  SER A 289      28.935  15.307  -7.346  1.00 13.750          H  
ATOM   4879 1HB  SER A 289      29.347  16.808  -9.178  1.00 18.950          H  
ATOM   4880 2HB  SER A 289      27.631  16.786  -8.808  1.00 18.950          H  
ATOM   4881  HG  SER A 289      27.766  18.737  -7.861  1.00 18.950          H  
ATOM   4882  N   LYS A 290      30.371  17.417  -5.448  1.00 12.440          N  
ATOM   4883  CA  LYS A 290      31.662  17.821  -4.898  1.00 13.340          C  
ATOM   4884  C   LYS A 290      32.394  16.625  -4.267  1.00 13.910          C  
ATOM   4885  O   LYS A 290      33.409  16.166  -4.784  1.00 14.400          O  
ATOM   4886  OXT LYS A 290      32.012  16.146  -3.197  1.00 20.010          O  
ATOM   4887  CB  LYS A 290      31.490  18.939  -3.869  1.00 17.470          C  
ATOM   4888  CG  LYS A 290      32.808  19.480  -3.308  1.00 17.470          C  
ATOM   4889  CD  LYS A 290      32.578  20.652  -2.352  1.00 17.470          C  
ATOM   4890  CE  LYS A 290      33.899  21.194  -1.813  1.00 17.470          C  
ATOM   4891  NZ  LYS A 290      33.697  22.342  -0.880  1.00 17.470          N  
ATOM   4892  H   LYS A 290      29.518  17.609  -4.910  1.00 14.930          H  
ATOM   4893  HA  LYS A 290      32.279  18.197  -5.714  1.00 16.010          H  
ATOM   4894 1HB  LYS A 290      30.945  19.767  -4.323  1.00 20.960          H  
ATOM   4895 2HB  LYS A 290      30.885  18.572  -3.036  1.00 20.960          H  
ATOM   4896 1HG  LYS A 290      33.319  18.678  -2.771  1.00 20.960          H  
ATOM   4897 2HG  LYS A 290      33.445  19.799  -4.132  1.00 20.960          H  
ATOM   4898 1HD  LYS A 290      32.044  21.449  -2.871  1.00 20.960          H  
ATOM   4899 2HD  LYS A 290      31.966  20.314  -1.516  1.00 20.960          H  
ATOM   4900 1HE  LYS A 290      34.420  20.398  -1.286  1.00 20.960          H  
ATOM   4901 2HE  LYS A 290      34.514  21.525  -2.650  1.00 20.960          H  
ATOM   4902 1HZ  LYS A 290      34.595  22.668  -0.550  1.00 20.960          H  
ATOM   4903 2HZ  LYS A 290      33.225  23.094  -1.363  1.00 20.960          H  
ATOM   4904 3HZ  LYS A 290      33.138  22.046  -0.093  1.00 20.960          H  
TER                                                                             
ATOM   4906  N   MET B 291      -3.905 -30.551 -15.477  1.00  6.760          N  
ATOM   4907  CA  MET B 291      -3.000 -30.128 -16.538  1.00  6.050          C  
ATOM   4908  C   MET B 291      -1.835 -31.074 -16.777  1.00  5.580          C  
ATOM   4909  O   MET B 291      -1.166 -31.512 -15.833  1.00  5.520          O  
ATOM   4910  CB  MET B 291      -2.414 -28.748 -16.261  1.00  8.750          C  
ATOM   4911  CG  MET B 291      -3.359 -27.578 -16.317  1.00  8.750          C  
ATOM   4912  SD  MET B 291      -2.478 -26.047 -16.003  1.00  8.750          S  
ATOM   4913  CE  MET B 291      -3.632 -24.761 -16.451  1.00  8.750          C  
ATOM   4914 1H   MET B 291      -4.461 -29.772 -15.157  1.00  8.110          H  
ATOM   4915 2H   MET B 291      -4.508 -31.270 -15.852  1.00  8.110          H  
ATOM   4916 3H   MET B 291      -3.370 -30.924 -14.708  1.00  8.110          H  
ATOM   4917  HA  MET B 291      -3.573 -30.069 -17.452  1.00  7.260          H  
ATOM   4918 1HB  MET B 291      -1.966 -28.756 -15.270  1.00 10.500          H  
ATOM   4919 2HB  MET B 291      -1.600 -28.565 -16.964  1.00 10.500          H  
ATOM   4920 1HG  MET B 291      -3.785 -27.530 -17.313  1.00 10.500          H  
ATOM   4921 2HG  MET B 291      -4.161 -27.684 -15.590  1.00 10.500          H  
ATOM   4922 1HE  MET B 291      -3.155 -23.802 -16.326  1.00 10.500          H  
ATOM   4923 2HE  MET B 291      -3.906 -24.873 -17.484  1.00 10.500          H  
ATOM   4924 3HE  MET B 291      -4.511 -24.812 -15.814  1.00 10.500          H  
ATOM   4925  N   LYS B 292      -1.573 -31.352 -18.048  1.00  5.470          N  
ATOM   4926  CA  LYS B 292      -0.429 -32.178 -18.409  1.00  5.110          C  
ATOM   4927  C   LYS B 292       0.451 -31.465 -19.449  1.00  4.510          C  
ATOM   4928  O   LYS B 292      -0.038 -30.619 -20.198  1.00  4.470          O  
ATOM   4929  CB  LYS B 292      -0.898 -33.535 -18.898  1.00  7.300          C  
ATOM   4930  CG  LYS B 292      -1.764 -34.315 -17.896  1.00  7.300          C  
ATOM   4931  CD  LYS B 292      -2.053 -35.755 -18.350  1.00  7.300          C  
ATOM   4932  CE  LYS B 292      -0.891 -36.670 -17.986  1.00  7.300          C  
ATOM   4933  NZ  LYS B 292      -1.121 -38.110 -18.345  1.00  7.300          N  
ATOM   4934  H   LYS B 292      -2.222 -31.021 -18.768  1.00  6.560          H  
ATOM   4935  HA  LYS B 292       0.181 -32.318 -17.526  1.00  6.130          H  
ATOM   4936 1HB  LYS B 292      -1.438 -33.428 -19.830  1.00  8.760          H  
ATOM   4937 2HB  LYS B 292      -0.028 -34.112 -19.064  1.00  8.760          H  
ATOM   4938 1HG  LYS B 292      -1.233 -34.348 -16.958  1.00  8.760          H  
ATOM   4939 2HG  LYS B 292      -2.706 -33.796 -17.739  1.00  8.760          H  
ATOM   4940 1HD  LYS B 292      -2.958 -36.115 -17.860  1.00  8.760          H  
ATOM   4941 2HD  LYS B 292      -2.203 -35.777 -19.430  1.00  8.760          H  
ATOM   4942 1HE  LYS B 292      -0.022 -36.323 -18.479  1.00  8.760          H  
ATOM   4943 2HE  LYS B 292      -0.728 -36.600 -16.923  1.00  8.760          H  
ATOM   4944 1HZ  LYS B 292      -0.310 -38.654 -18.065  1.00  8.760          H  
ATOM   4945 2HZ  LYS B 292      -1.938 -38.463 -17.868  1.00  8.760          H  
ATOM   4946 3HZ  LYS B 292      -1.250 -38.208 -19.341  1.00  8.760          H  
ATOM   4947  N   VAL B 293       1.745 -31.788 -19.490  1.00  4.180          N  
ATOM   4948  CA  VAL B 293       2.650 -31.131 -20.446  1.00  3.750          C  
ATOM   4949  C   VAL B 293       3.514 -32.090 -21.278  1.00  3.640          C  
ATOM   4950  O   VAL B 293       3.751 -33.244 -20.896  1.00  3.800          O  
ATOM   4951  CB  VAL B 293       3.592 -30.165 -19.683  1.00  5.420          C  
ATOM   4952  CG1 VAL B 293       2.755 -29.079 -18.917  1.00  5.420          C  
ATOM   4953  CG2 VAL B 293       4.481 -30.973 -18.728  1.00  5.420          C  
ATOM   4954  H   VAL B 293       2.068 -32.515 -18.856  1.00  5.020          H  
ATOM   4955  HA  VAL B 293       2.046 -30.549 -21.137  1.00  4.500          H  
ATOM   4956  HB  VAL B 293       4.216 -29.636 -20.405  1.00  6.510          H  
ATOM   4957 1HG1 VAL B 293       3.425 -28.384 -18.404  1.00  6.510          H  
ATOM   4958 2HG1 VAL B 293       2.150 -28.538 -19.620  1.00  6.510          H  
ATOM   4959 3HG1 VAL B 293       2.107 -29.553 -18.184  1.00  6.510          H  
ATOM   4960 1HG2 VAL B 293       5.156 -30.303 -18.201  1.00  6.510          H  
ATOM   4961 2HG2 VAL B 293       3.848 -31.499 -18.023  1.00  6.510          H  
ATOM   4962 3HG2 VAL B 293       5.070 -31.695 -19.283  1.00  6.510          H  
ATOM   4963  N   LEU B 294       4.018 -31.573 -22.411  1.00  3.500          N  
ATOM   4964  CA  LEU B 294       4.898 -32.340 -23.316  1.00  3.480          C  
ATOM   4965  C   LEU B 294       5.819 -31.518 -24.229  1.00  3.270          C  
ATOM   4966  O   LEU B 294       5.357 -30.576 -24.876  1.00  3.120          O  
ATOM   4967  CB  LEU B 294       4.012 -33.226 -24.188  1.00  4.880          C  
ATOM   4968  CG  LEU B 294       4.630 -34.041 -25.269  1.00  4.880          C  
ATOM   4969  CD1 LEU B 294       5.491 -35.066 -24.670  1.00  4.880          C  
ATOM   4970  CD2 LEU B 294       3.514 -34.667 -26.061  1.00  4.880          C  
ATOM   4971  H   LEU B 294       3.726 -30.622 -22.661  1.00  4.200          H  
ATOM   4972  HA  LEU B 294       5.531 -32.968 -22.686  1.00  4.180          H  
ATOM   4973 1HB  LEU B 294       3.597 -33.964 -23.533  1.00  5.860          H  
ATOM   4974 2HB  LEU B 294       3.216 -32.633 -24.600  1.00  5.860          H  
ATOM   4975  HG  LEU B 294       5.239 -33.425 -25.915  1.00  5.860          H  
ATOM   4976 1HD1 LEU B 294       5.931 -35.677 -25.446  1.00  5.860          H  
ATOM   4977 2HD1 LEU B 294       6.271 -34.607 -24.094  1.00  5.860          H  
ATOM   4978 3HD1 LEU B 294       4.891 -35.672 -24.025  1.00  5.860          H  
ATOM   4979 1HD2 LEU B 294       3.930 -35.275 -26.843  1.00  5.860          H  
ATOM   4980 2HD2 LEU B 294       2.901 -35.292 -25.402  1.00  5.860          H  
ATOM   4981 3HD2 LEU B 294       2.901 -33.882 -26.493  1.00  5.860          H  
ATOM   4982  N   LYS B 295       7.118 -31.875 -24.301  1.00  3.320          N  
ATOM   4983  CA  LYS B 295       8.027 -31.199 -25.241  1.00  3.200          C  
ATOM   4984  C   LYS B 295       8.163 -31.980 -26.560  1.00  3.120          C  
ATOM   4985  O   LYS B 295       8.694 -33.106 -26.585  1.00  3.240          O  
ATOM   4986  CB  LYS B 295       9.396 -30.996 -24.607  1.00  4.530          C  
ATOM   4987  CG  LYS B 295       9.402 -30.035 -23.434  1.00  4.530          C  
ATOM   4988  CD  LYS B 295      10.800 -29.898 -22.855  1.00  4.530          C  
ATOM   4989  CE  LYS B 295      10.830 -28.932 -21.675  1.00  4.530          C  
ATOM   4990  NZ  LYS B 295      12.193 -28.829 -21.079  1.00  4.530          N  
ATOM   4991  H   LYS B 295       7.500 -32.645 -23.721  1.00  3.980          H  
ATOM   4992  HA  LYS B 295       7.610 -30.220 -25.486  1.00  3.840          H  
ATOM   4993 1HB  LYS B 295       9.772 -31.957 -24.245  1.00  5.430          H  
ATOM   4994 2HB  LYS B 295      10.095 -30.626 -25.357  1.00  5.430          H  
ATOM   4995 1HG  LYS B 295       9.041 -29.060 -23.763  1.00  5.430          H  
ATOM   4996 2HG  LYS B 295       8.729 -30.411 -22.663  1.00  5.430          H  
ATOM   4997 1HD  LYS B 295      11.150 -30.880 -22.525  1.00  5.430          H  
ATOM   4998 2HD  LYS B 295      11.482 -29.537 -23.628  1.00  5.430          H  
ATOM   4999 1HE  LYS B 295      10.520 -27.946 -22.018  1.00  5.430          H  
ATOM   5000 2HE  LYS B 295      10.134 -29.275 -20.910  1.00  5.430          H  
ATOM   5001 1HZ  LYS B 295      12.179 -28.179 -20.306  1.00  5.430          H  
ATOM   5002 2HZ  LYS B 295      12.486 -29.738 -20.749  1.00  5.430          H  
ATOM   5003 3HZ  LYS B 295      12.843 -28.504 -21.781  1.00  5.430          H  
ATOM   5004  N   VAL B 296       7.746 -31.351 -27.664  1.00  2.950          N  
ATOM   5005  CA  VAL B 296       7.748 -31.997 -28.969  1.00  2.880          C  
ATOM   5006  C   VAL B 296       8.668 -31.308 -29.966  1.00  2.820          C  
ATOM   5007  O   VAL B 296       8.512 -30.118 -30.259  1.00  2.730          O  
ATOM   5008  CB  VAL B 296       6.337 -31.937 -29.597  1.00  4.060          C  
ATOM   5009  CG1 VAL B 296       6.332 -32.656 -30.981  1.00  4.060          C  
ATOM   5010  CG2 VAL B 296       5.326 -32.483 -28.659  1.00  4.060          C  
ATOM   5011  H   VAL B 296       7.364 -30.406 -27.588  1.00  3.540          H  
ATOM   5012  HA  VAL B 296       8.063 -33.029 -28.848  1.00  3.460          H  
ATOM   5013  HB  VAL B 296       6.089 -30.898 -29.780  1.00  4.870          H  
ATOM   5014 1HG1 VAL B 296       5.360 -32.584 -31.423  1.00  4.870          H  
ATOM   5015 2HG1 VAL B 296       7.043 -32.195 -31.649  1.00  4.870          H  
ATOM   5016 3HG1 VAL B 296       6.592 -33.702 -30.859  1.00  4.870          H  
ATOM   5017 1HG2 VAL B 296       4.350 -32.397 -29.111  1.00  4.870          H  
ATOM   5018 2HG2 VAL B 296       5.526 -33.494 -28.448  1.00  4.870          H  
ATOM   5019 3HG2 VAL B 296       5.356 -31.910 -27.739  1.00  4.870          H  
ATOM   5020  N   GLY B 297       9.602 -32.051 -30.518  1.00  2.920          N  
ATOM   5021  CA  GLY B 297      10.433 -31.437 -31.537  1.00  2.900          C  
ATOM   5022  C   GLY B 297       9.739 -31.742 -32.841  1.00  2.720          C  
ATOM   5023  O   GLY B 297       9.149 -32.818 -32.959  1.00  2.740          O  
ATOM   5024  H   GLY B 297       9.676 -33.039 -30.246  1.00  3.500          H  
ATOM   5025 1HA  GLY B 297      10.510 -30.367 -31.379  1.00  3.480          H  
ATOM   5026 2HA  GLY B 297      11.434 -31.854 -31.532  1.00  3.480          H  
ATOM   5027  N   VAL B 298       9.798 -30.850 -33.830  1.00  2.590          N  
ATOM   5028  CA  VAL B 298       9.201 -31.203 -35.114  1.00  2.430          C  
ATOM   5029  C   VAL B 298      10.218 -31.060 -36.240  1.00  2.490          C  
ATOM   5030  O   VAL B 298      10.722 -29.969 -36.518  1.00  2.530          O  
ATOM   5031  CB  VAL B 298       7.949 -30.351 -35.397  1.00  3.470          C  
ATOM   5032  CG1 VAL B 298       7.328 -30.754 -36.755  1.00  3.470          C  
ATOM   5033  CG2 VAL B 298       6.964 -30.541 -34.262  1.00  3.470          C  
ATOM   5034  H   VAL B 298      10.224 -29.927 -33.697  1.00  3.110          H  
ATOM   5035  HA  VAL B 298       8.887 -32.245 -35.082  1.00  2.920          H  
ATOM   5036  HB  VAL B 298       8.230 -29.298 -35.461  1.00  4.160          H  
ATOM   5037 1HG1 VAL B 298       6.450 -30.147 -36.949  1.00  4.160          H  
ATOM   5038 2HG1 VAL B 298       8.044 -30.603 -37.554  1.00  4.160          H  
ATOM   5039 3HG1 VAL B 298       7.042 -31.810 -36.718  1.00  4.160          H  
ATOM   5040 1HG2 VAL B 298       6.082 -29.968 -34.433  1.00  4.160          H  
ATOM   5041 2HG2 VAL B 298       6.698 -31.568 -34.193  1.00  4.160          H  
ATOM   5042 3HG2 VAL B 298       7.420 -30.225 -33.328  1.00  4.160          H  
ATOM   5043  N   LEU B 299      10.451 -32.175 -36.927  1.00  2.540          N  
ATOM   5044  CA  LEU B 299      11.397 -32.283 -38.035  1.00  2.630          C  
ATOM   5045  C   LEU B 299      10.759 -32.822 -39.280  1.00  2.510          C  
ATOM   5046  O   LEU B 299       9.841 -33.620 -39.199  1.00  2.430          O  
ATOM   5047  CB  LEU B 299      12.555 -33.228 -37.694  1.00  3.650          C  
ATOM   5048  CG  LEU B 299      13.454 -32.826 -36.564  1.00  3.650          C  
ATOM   5049  CD1 LEU B 299      14.350 -33.905 -36.218  1.00  3.650          C  
ATOM   5050  CD2 LEU B 299      14.275 -31.781 -37.006  1.00  3.650          C  
ATOM   5051  H   LEU B 299       9.914 -33.009 -36.657  1.00  3.050          H  
ATOM   5052  HA  LEU B 299      11.772 -31.288 -38.267  1.00  3.160          H  
ATOM   5053 1HB  LEU B 299      12.139 -34.206 -37.463  1.00  4.380          H  
ATOM   5054 2HB  LEU B 299      13.169 -33.331 -38.581  1.00  4.380          H  
ATOM   5055  HG  LEU B 299      12.866 -32.527 -35.699  1.00  4.380          H  
ATOM   5056 1HD1 LEU B 299      15.029 -33.593 -35.419  1.00  4.380          H  
ATOM   5057 2HD1 LEU B 299      13.819 -34.763 -35.902  1.00  4.380          H  
ATOM   5058 3HD1 LEU B 299      14.910 -34.128 -37.102  1.00  4.380          H  
ATOM   5059 1HD2 LEU B 299      14.936 -31.519 -36.193  1.00  4.380          H  
ATOM   5060 2HD2 LEU B 299      14.854 -32.123 -37.865  1.00  4.380          H  
ATOM   5061 3HD2 LEU B 299      13.692 -30.952 -37.293  1.00  4.380          H  
ATOM   5062  N   GLY B 300      11.283 -32.436 -40.423  1.00  2.550          N  
ATOM   5063  CA  GLY B 300      10.816 -32.945 -41.699  1.00  2.470          C  
ATOM   5064  C   GLY B 300      11.602 -32.231 -42.786  1.00  2.560          C  
ATOM   5065  O   GLY B 300      12.397 -31.359 -42.451  1.00  2.700          O  
ATOM   5066  H   GLY B 300      12.041 -31.765 -40.408  1.00  3.060          H  
ATOM   5067 1HA  GLY B 300      10.960 -34.020 -41.716  1.00  2.960          H  
ATOM   5068 2HA  GLY B 300       9.753 -32.743 -41.813  1.00  2.960          H  
ATOM   5069  N   PRO B 301      11.499 -32.636 -44.055  1.00  2.530          N  
ATOM   5070  CA  PRO B 301      12.132 -32.027 -45.207  1.00  2.630          C  
ATOM   5071  C   PRO B 301      11.667 -30.605 -45.451  1.00  2.520          C  
ATOM   5072  O   PRO B 301      10.539 -30.223 -45.100  1.00  2.380          O  
ATOM   5073  CB  PRO B 301      11.706 -32.947 -46.359  1.00  3.940          C  
ATOM   5074  CG  PRO B 301      11.369 -34.262 -45.701  1.00  3.940          C  
ATOM   5075  CD  PRO B 301      10.808 -33.899 -44.366  1.00  3.940          C  
ATOM   5076  HA  PRO B 301      13.210 -32.036 -45.091  1.00  3.160          H  
ATOM   5077 1HB  PRO B 301      10.878 -32.492 -46.921  1.00  4.730          H  
ATOM   5078 2HB  PRO B 301      12.542 -33.038 -47.061  1.00  4.730          H  
ATOM   5079 1HG  PRO B 301      10.643 -34.816 -46.312  1.00  4.730          H  
ATOM   5080 2HG  PRO B 301      12.263 -34.899 -45.619  1.00  4.730          H  
ATOM   5081 1HD  PRO B 301       9.751 -33.752 -44.427  1.00  4.730          H  
ATOM   5082 2HD  PRO B 301      11.069 -34.696 -43.687  1.00  4.730          H  
ATOM   5083  N   THR B 302      12.539 -29.827 -46.064  1.00  2.650          N  
ATOM   5084  CA  THR B 302      12.170 -28.500 -46.483  1.00  2.630          C  
ATOM   5085  C   THR B 302      10.991 -28.679 -47.439  1.00  2.450          C  
ATOM   5086  O   THR B 302      11.032 -29.530 -48.331  1.00  2.400          O  
ATOM   5087  CB  THR B 302      13.359 -27.771 -47.158  1.00  3.690          C  
ATOM   5088  OG1 THR B 302      14.456 -27.707 -46.242  1.00  3.690          O  
ATOM   5089  CG2 THR B 302      12.972 -26.345 -47.523  1.00  3.690          C  
ATOM   5090  H   THR B 302      13.492 -30.148 -46.254  1.00  3.180          H  
ATOM   5091  HA  THR B 302      11.843 -27.921 -45.619  1.00  3.160          H  
ATOM   5092  HB  THR B 302      13.667 -28.311 -48.052  1.00  4.430          H  
ATOM   5093  HG1 THR B 302      14.861 -28.599 -46.148  1.00  4.430          H  
ATOM   5094 1HG2 THR B 302      13.823 -25.846 -47.981  1.00  4.430          H  
ATOM   5095 2HG2 THR B 302      12.158 -26.351 -48.216  1.00  4.430          H  
ATOM   5096 3HG2 THR B 302      12.677 -25.804 -46.626  1.00  4.430          H  
ATOM   5097  N   ASN B 303       9.938 -27.892 -47.218  1.00  2.390          N  
ATOM   5098  CA  ASN B 303       8.674 -27.899 -47.965  1.00  2.260          C  
ATOM   5099  C   ASN B 303       7.849 -29.197 -47.843  1.00  2.090          C  
ATOM   5100  O   ASN B 303       6.984 -29.470 -48.676  1.00  2.060          O  
ATOM   5101  CB  ASN B 303       8.942 -27.596 -49.428  1.00  3.220          C  
ATOM   5102  CG  ASN B 303       9.656 -26.304 -49.563  1.00  3.220          C  
ATOM   5103  OD1 ASN B 303       9.351 -25.355 -48.831  1.00  3.220          O  
ATOM   5104  ND2 ASN B 303      10.617 -26.253 -50.448  1.00  3.220          N  
ATOM   5105  H   ASN B 303      10.022 -27.225 -46.465  1.00  2.870          H  
ATOM   5106  HA  ASN B 303       8.053 -27.096 -47.567  1.00  2.710          H  
ATOM   5107 1HB  ASN B 303       9.524 -28.387 -49.893  1.00  3.860          H  
ATOM   5108 2HB  ASN B 303       7.995 -27.531 -49.963  1.00  3.860          H  
ATOM   5109 1HD2 ASN B 303      11.177 -25.410 -50.538  1.00  3.860          H  
ATOM   5110 2HD2 ASN B 303      10.830 -27.057 -51.002  1.00  3.860          H  
ATOM   5111  N   ALA B 304       7.988 -29.900 -46.711  1.00  2.040          N  
ATOM   5112  CA  ALA B 304       7.220 -31.112 -46.404  1.00  1.990          C  
ATOM   5113  C   ALA B 304       5.809 -30.829 -45.890  1.00  1.710          C  
ATOM   5114  O   ALA B 304       5.075 -31.756 -45.544  1.00  1.550          O  
ATOM   5115  CB  ALA B 304       7.935 -31.937 -45.362  1.00  2.810          C  
ATOM   5116  H   ALA B 304       8.750 -29.653 -46.073  1.00  2.450          H  
ATOM   5117  HA  ALA B 304       7.143 -31.686 -47.317  1.00  2.390          H  
ATOM   5118 1HB  ALA B 304       7.381 -32.852 -45.170  1.00  3.370          H  
ATOM   5119 2HB  ALA B 304       8.906 -32.167 -45.743  1.00  3.370          H  
ATOM   5120 3HB  ALA B 304       8.033 -31.370 -44.437  1.00  3.370          H  
ATOM   5121  N   GLY B 305       5.453 -29.554 -45.765  1.00  1.720          N  
ATOM   5122  CA  GLY B 305       4.150 -29.146 -45.256  1.00  1.570          C  
ATOM   5123  C   GLY B 305       4.185 -28.914 -43.754  1.00  1.550          C  
ATOM   5124  O   GLY B 305       3.232 -28.387 -43.174  1.00  1.530          O  
ATOM   5125  H   GLY B 305       6.107 -28.844 -46.062  1.00  2.060          H  
ATOM   5126 1HA  GLY B 305       3.835 -28.234 -45.763  1.00  1.880          H  
ATOM   5127 2HA  GLY B 305       3.412 -29.912 -45.494  1.00  1.880          H  
ATOM   5128  N   LYS B 306       5.332 -29.184 -43.146  1.00  1.630          N  
ATOM   5129  CA  LYS B 306       5.504 -29.032 -41.709  1.00  1.680          C  
ATOM   5130  C   LYS B 306       5.225 -27.608 -41.183  1.00  1.670          C  
ATOM   5131  O   LYS B 306       4.804 -27.466 -40.036  1.00  1.690          O  
ATOM   5132  CB  LYS B 306       6.925 -29.464 -41.324  1.00  2.330          C  
ATOM   5133  CG  LYS B 306       8.026 -28.508 -41.825  1.00  2.330          C  
ATOM   5134  CD  LYS B 306       9.456 -28.966 -41.489  1.00  2.330          C  
ATOM   5135  CE  LYS B 306       9.743 -28.904 -39.972  1.00  2.330          C  
ATOM   5136  NZ  LYS B 306       9.584 -27.504 -39.406  1.00  2.330          N  
ATOM   5137  H   LYS B 306       6.078 -29.577 -43.702  1.00  1.960          H  
ATOM   5138  HA  LYS B 306       4.803 -29.707 -41.218  1.00  2.020          H  
ATOM   5139 1HB  LYS B 306       6.982 -29.548 -40.241  1.00  2.800          H  
ATOM   5140 2HB  LYS B 306       7.136 -30.447 -41.742  1.00  2.800          H  
ATOM   5141 1HG  LYS B 306       7.948 -28.420 -42.909  1.00  2.800          H  
ATOM   5142 2HG  LYS B 306       7.885 -27.523 -41.396  1.00  2.800          H  
ATOM   5143 1HD  LYS B 306       9.605 -29.990 -41.839  1.00  2.800          H  
ATOM   5144 2HD  LYS B 306      10.173 -28.327 -42.003  1.00  2.800          H  
ATOM   5145 1HE  LYS B 306       9.090 -29.580 -39.442  1.00  2.800          H  
ATOM   5146 2HE  LYS B 306      10.771 -29.227 -39.811  1.00  2.800          H  
ATOM   5147 1HZ  LYS B 306       9.789 -27.499 -38.401  1.00  2.800          H  
ATOM   5148 2HZ  LYS B 306      10.184 -26.828 -39.858  1.00  2.800          H  
ATOM   5149 3HZ  LYS B 306       8.633 -27.177 -39.509  1.00  2.800          H  
ATOM   5150  N   SER B 307       5.396 -26.556 -42.000  1.00  1.730          N  
ATOM   5151  CA  SER B 307       5.111 -25.222 -41.490  1.00  1.820          C  
ATOM   5152  C   SER B 307       3.596 -24.978 -41.414  1.00  1.820          C  
ATOM   5153  O   SER B 307       3.120 -24.169 -40.599  1.00  1.950          O  
ATOM   5154  CB  SER B 307       5.784 -24.192 -42.367  1.00  2.510          C  
ATOM   5155  OG  SER B 307       5.188 -24.134 -43.637  1.00  2.510          O  
ATOM   5156  H   SER B 307       5.756 -26.650 -42.938  1.00  2.080          H  
ATOM   5157  HA  SER B 307       5.527 -25.148 -40.485  1.00  2.180          H  
ATOM   5158 1HB  SER B 307       5.744 -23.217 -41.886  1.00  3.010          H  
ATOM   5159 2HB  SER B 307       6.836 -24.451 -42.471  1.00  3.010          H  
ATOM   5160  HG  SER B 307       5.744 -23.546 -44.160  1.00  3.010          H  
ATOM   5161  N   THR B 308       2.828 -25.741 -42.214  1.00  1.720          N  
ATOM   5162  CA  THR B 308       1.381 -25.650 -42.217  1.00  1.800          C  
ATOM   5163  C   THR B 308       0.928 -26.350 -40.967  1.00  1.770          C  
ATOM   5164  O   THR B 308       0.039 -25.863 -40.272  1.00  1.860          O  
ATOM   5165  CB  THR B 308       0.726 -26.274 -43.471  1.00  2.490          C  
ATOM   5166  OG1 THR B 308       1.187 -25.595 -44.648  1.00  2.490          O  
ATOM   5167  CG2 THR B 308      -0.808 -26.143 -43.373  1.00  2.490          C  
ATOM   5168  H   THR B 308       3.249 -26.426 -42.835  1.00  2.060          H  
ATOM   5169  HA  THR B 308       1.085 -24.603 -42.157  1.00  2.160          H  
ATOM   5170  HB  THR B 308       0.995 -27.315 -43.543  1.00  2.990          H  
ATOM   5171  HG1 THR B 308       2.121 -25.780 -44.771  1.00  2.990          H  
ATOM   5172 1HG2 THR B 308      -1.268 -26.582 -44.258  1.00  2.990          H  
ATOM   5173 2HG2 THR B 308      -1.170 -26.657 -42.489  1.00  2.990          H  
ATOM   5174 3HG2 THR B 308      -1.076 -25.090 -43.309  1.00  2.990          H  
ATOM   5175  N   LEU B 309       1.571 -27.492 -40.689  1.00  1.710          N  
ATOM   5176  CA  LEU B 309       1.289 -28.330 -39.533  1.00  1.770          C  
ATOM   5177  C   LEU B 309       1.365 -27.571 -38.245  1.00  1.910          C  
ATOM   5178  O   LEU B 309       0.488 -27.700 -37.396  1.00  2.060          O  
ATOM   5179  CB  LEU B 309       2.294 -29.457 -39.420  1.00  2.450          C  
ATOM   5180  CG  LEU B 309       2.227 -30.312 -38.180  1.00  2.450          C  
ATOM   5181  CD1 LEU B 309       0.923 -31.085 -38.099  1.00  2.450          C  
ATOM   5182  CD2 LEU B 309       3.430 -31.152 -38.200  1.00  2.450          C  
ATOM   5183  H   LEU B 309       2.281 -27.793 -41.363  1.00  2.050          H  
ATOM   5184  HA  LEU B 309       0.294 -28.736 -39.649  1.00  2.120          H  
ATOM   5185 1HB  LEU B 309       2.190 -30.103 -40.289  1.00  2.940          H  
ATOM   5186 2HB  LEU B 309       3.259 -29.047 -39.432  1.00  2.940          H  
ATOM   5187  HG  LEU B 309       2.275 -29.686 -37.290  1.00  2.940          H  
ATOM   5188 1HD1 LEU B 309       0.933 -31.669 -37.190  1.00  2.940          H  
ATOM   5189 2HD1 LEU B 309       0.089 -30.407 -38.070  1.00  2.940          H  
ATOM   5190 3HD1 LEU B 309       0.821 -31.731 -38.950  1.00  2.940          H  
ATOM   5191 1HD2 LEU B 309       3.449 -31.746 -37.330  1.00  2.940          H  
ATOM   5192 2HD2 LEU B 309       3.419 -31.768 -39.074  1.00  2.940          H  
ATOM   5193 3HD2 LEU B 309       4.314 -30.513 -38.222  1.00  2.940          H  
ATOM   5194  N   ILE B 310       2.409 -26.802 -38.062  1.00  1.910          N  
ATOM   5195  CA  ILE B 310       2.486 -26.083 -36.819  1.00  2.090          C  
ATOM   5196  C   ILE B 310       1.345 -25.049 -36.742  1.00  2.150          C  
ATOM   5197  O   ILE B 310       0.574 -25.066 -35.781  1.00  2.270          O  
ATOM   5198  CB  ILE B 310       3.874 -25.449 -36.693  1.00  2.850          C  
ATOM   5199  CG1 ILE B 310       5.005 -26.549 -36.648  1.00  2.850          C  
ATOM   5200  CG2 ILE B 310       4.000 -24.547 -35.490  1.00  2.850          C  
ATOM   5201  CD1 ILE B 310       4.980 -27.523 -35.489  1.00  2.850          C  
ATOM   5202  H   ILE B 310       3.149 -26.761 -38.771  1.00  2.290          H  
ATOM   5203  HA  ILE B 310       2.342 -26.783 -36.001  1.00  2.510          H  
ATOM   5204  HB  ILE B 310       4.023 -24.895 -37.583  1.00  3.420          H  
ATOM   5205 1HG1 ILE B 310       4.953 -27.130 -37.563  1.00  3.420          H  
ATOM   5206 2HG1 ILE B 310       5.971 -26.041 -36.624  1.00  3.420          H  
ATOM   5207 1HG2 ILE B 310       4.993 -24.117 -35.464  1.00  3.420          H  
ATOM   5208 2HG2 ILE B 310       3.281 -23.755 -35.552  1.00  3.420          H  
ATOM   5209 3HG2 ILE B 310       3.842 -25.117 -34.590  1.00  3.420          H  
ATOM   5210 1HD1 ILE B 310       5.818 -28.175 -35.623  1.00  3.420          H  
ATOM   5211 2HD1 ILE B 310       5.082 -27.004 -34.539  1.00  3.420          H  
ATOM   5212 3HD1 ILE B 310       4.067 -28.102 -35.492  1.00  3.420          H  
ATOM   5213  N   ASN B 311       1.123 -24.228 -37.787  1.00  2.090          N  
ATOM   5214  CA  ASN B 311       0.020 -23.249 -37.682  1.00  2.200          C  
ATOM   5215  C   ASN B 311      -1.332 -23.938 -37.462  1.00  2.240          C  
ATOM   5216  O   ASN B 311      -2.221 -23.434 -36.756  1.00  2.390          O  
ATOM   5217  CB  ASN B 311      -0.028 -22.354 -38.906  1.00  3.040          C  
ATOM   5218  CG  ASN B 311       1.068 -21.342 -38.878  1.00  3.040          C  
ATOM   5219  OD1 ASN B 311       1.680 -21.159 -37.830  1.00  3.040          O  
ATOM   5220  ND2 ASN B 311       1.313 -20.662 -39.957  1.00  3.040          N  
ATOM   5221  H   ASN B 311       1.739 -24.239 -38.610  1.00  2.510          H  
ATOM   5222  HA  ASN B 311       0.195 -22.626 -36.805  1.00  2.640          H  
ATOM   5223 1HB  ASN B 311       0.071 -22.966 -39.809  1.00  3.640          H  
ATOM   5224 2HB  ASN B 311      -0.989 -21.845 -38.951  1.00  3.640          H  
ATOM   5225 1HD2 ASN B 311       2.045 -19.936 -39.958  1.00  3.640          H  
ATOM   5226 2HD2 ASN B 311       0.785 -20.831 -40.786  1.00  3.640          H  
ATOM   5227  N   PHE B 312      -1.477 -25.099 -38.073  1.00  2.140          N  
ATOM   5228  CA  PHE B 312      -2.622 -25.967 -37.963  1.00  2.170          C  
ATOM   5229  C   PHE B 312      -2.851 -26.384 -36.506  1.00  2.300          C  
ATOM   5230  O   PHE B 312      -3.904 -26.113 -35.931  1.00  2.470          O  
ATOM   5231  CB  PHE B 312      -2.302 -27.134 -38.871  1.00  3.030          C  
ATOM   5232  CG  PHE B 312      -3.065 -28.268 -38.843  1.00  3.030          C  
ATOM   5233  CD1 PHE B 312      -4.140 -28.359 -39.579  1.00  3.030          C  
ATOM   5234  CD2 PHE B 312      -2.658 -29.324 -38.067  1.00  3.030          C  
ATOM   5235  CE1 PHE B 312      -4.836 -29.475 -39.586  1.00  3.030          C  
ATOM   5236  CE2 PHE B 312      -3.349 -30.447 -38.050  1.00  3.030          C  
ATOM   5237  CZ  PHE B 312      -4.454 -30.526 -38.820  1.00  3.030          C  
ATOM   5238  H   PHE B 312      -0.726 -25.412 -38.687  1.00  2.570          H  
ATOM   5239  HA  PHE B 312      -3.503 -25.438 -38.327  1.00  2.600          H  
ATOM   5240 1HB  PHE B 312      -2.335 -26.763 -39.891  1.00  3.630          H  
ATOM   5241 2HB  PHE B 312      -1.337 -27.417 -38.720  1.00  3.630          H  
ATOM   5242  HD1 PHE B 312      -4.446 -27.513 -40.193  1.00  3.630          H  
ATOM   5243  HD2 PHE B 312      -1.758 -29.227 -37.470  1.00  3.630          H  
ATOM   5244  HE1 PHE B 312      -5.709 -29.518 -40.212  1.00  3.630          H  
ATOM   5245  HE2 PHE B 312      -3.024 -31.281 -37.435  1.00  3.630          H  
ATOM   5246  HZ  PHE B 312      -5.029 -31.410 -38.831  1.00  3.630          H  
ATOM   5247  N   LEU B 313      -1.817 -26.927 -35.860  1.00  2.270          N  
ATOM   5248  CA  LEU B 313      -1.905 -27.389 -34.477  1.00  2.380          C  
ATOM   5249  C   LEU B 313      -2.274 -26.274 -33.500  1.00  2.560          C  
ATOM   5250  O   LEU B 313      -3.022 -26.491 -32.546  1.00  2.750          O  
ATOM   5251  CB  LEU B 313      -0.565 -28.022 -34.052  1.00  3.290          C  
ATOM   5252  CG  LEU B 313      -0.167 -29.395 -34.709  1.00  3.290          C  
ATOM   5253  CD1 LEU B 313       1.270 -29.727 -34.353  1.00  3.290          C  
ATOM   5254  CD2 LEU B 313      -1.076 -30.499 -34.210  1.00  3.290          C  
ATOM   5255  H   LEU B 313      -0.951 -27.092 -36.382  1.00  2.720          H  
ATOM   5256  HA  LEU B 313      -2.694 -28.135 -34.430  1.00  2.860          H  
ATOM   5257 1HB  LEU B 313       0.229 -27.307 -34.294  1.00  3.950          H  
ATOM   5258 2HB  LEU B 313      -0.574 -28.157 -32.982  1.00  3.950          H  
ATOM   5259  HG  LEU B 313      -0.244 -29.325 -35.775  1.00  3.950          H  
ATOM   5260 1HD1 LEU B 313       1.555 -30.677 -34.809  1.00  3.950          H  
ATOM   5261 2HD1 LEU B 313       1.925 -28.939 -34.718  1.00  3.950          H  
ATOM   5262 3HD1 LEU B 313       1.350 -29.798 -33.290  1.00  3.950          H  
ATOM   5263 1HD2 LEU B 313      -0.766 -31.412 -34.669  1.00  3.950          H  
ATOM   5264 2HD2 LEU B 313      -0.989 -30.586 -33.128  1.00  3.950          H  
ATOM   5265 3HD2 LEU B 313      -2.107 -30.297 -34.477  1.00  3.950          H  
ATOM   5266  N   HIS B 314      -1.801 -25.060 -33.756  1.00  2.530          N  
ATOM   5267  CA  HIS B 314      -2.086 -23.957 -32.840  1.00  2.730          C  
ATOM   5268  C   HIS B 314      -3.360 -23.211 -33.187  1.00  2.870          C  
ATOM   5269  O   HIS B 314      -3.703 -22.240 -32.508  1.00  3.070          O  
ATOM   5270  CB  HIS B 314      -0.979 -22.915 -32.906  1.00  3.740          C  
ATOM   5271  CG  HIS B 314       0.292 -23.457 -32.594  1.00  3.740          C  
ATOM   5272  ND1 HIS B 314       0.638 -23.906 -31.371  1.00  3.740          N  
ATOM   5273  CD2 HIS B 314       1.327 -23.642 -33.373  1.00  3.740          C  
ATOM   5274  CE1 HIS B 314       1.850 -24.404 -31.449  1.00  3.740          C  
ATOM   5275  NE2 HIS B 314       2.279 -24.242 -32.653  1.00  3.740          N  
ATOM   5276  H   HIS B 314      -1.162 -24.940 -34.553  1.00  3.040          H  
ATOM   5277  HA  HIS B 314      -2.170 -24.335 -31.823  1.00  3.280          H  
ATOM   5278 1HB  HIS B 314      -0.937 -22.496 -33.921  1.00  4.490          H  
ATOM   5279 2HB  HIS B 314      -1.193 -22.101 -32.218  1.00  4.490          H  
ATOM   5280  HD1 HIS B 314       0.355 -23.405 -30.527  1.00  4.490          H  
ATOM   5281  HD2 HIS B 314       1.473 -23.412 -34.397  1.00  4.490          H  
ATOM   5282  HE1 HIS B 314       2.348 -24.846 -30.598  1.00  4.490          H  
ATOM   5283  N   ASN B 315      -4.021 -23.600 -34.278  1.00  2.810          N  
ATOM   5284  CA  ASN B 315      -5.198 -22.912 -34.774  1.00  3.020          C  
ATOM   5285  C   ASN B 315      -4.917 -21.411 -34.933  1.00  3.230          C  
ATOM   5286  O   ASN B 315      -5.783 -20.591 -34.612  1.00  3.530          O  
ATOM   5287  CB  ASN B 315      -6.378 -23.131 -33.836  1.00  4.140          C  
ATOM   5288  CG  ASN B 315      -6.794 -24.578 -33.723  1.00  4.140          C  
ATOM   5289  OD1 ASN B 315      -6.882 -25.315 -34.712  1.00  4.140          O  
ATOM   5290  ND2 ASN B 315      -7.059 -24.999 -32.511  1.00  4.140          N  
ATOM   5291  H   ASN B 315      -3.727 -24.443 -34.779  1.00  3.370          H  
ATOM   5292  HA  ASN B 315      -5.437 -23.313 -35.761  1.00  3.620          H  
ATOM   5293 1HB  ASN B 315      -6.137 -22.760 -32.842  1.00  4.970          H  
ATOM   5294 2HB  ASN B 315      -7.230 -22.555 -34.193  1.00  4.970          H  
ATOM   5295 1HD2 ASN B 315      -7.339 -25.946 -32.360  1.00  4.970          H  
ATOM   5296 2HD2 ASN B 315      -6.976 -24.371 -31.736  1.00  4.970          H  
ATOM   5297  N   ASP B 316      -3.713 -21.050 -35.411  1.00  3.150          N  
ATOM   5298  CA  ASP B 316      -3.345 -19.637 -35.553  1.00  3.410          C  
ATOM   5299  C   ASP B 316      -2.136 -19.418 -36.459  1.00  3.900          C  
ATOM   5300  O   ASP B 316      -1.451 -20.355 -36.860  1.00  4.210          O  
ATOM   5301  CB  ASP B 316      -3.026 -19.046 -34.157  1.00  4.670          C  
ATOM   5302  CG  ASP B 316      -3.194 -17.505 -34.052  1.00  4.670          C  
ATOM   5303  OD1 ASP B 316      -3.464 -16.898 -35.073  1.00  4.670          O  
ATOM   5304  OD2 ASP B 316      -3.024 -16.957 -32.987  1.00  4.670          O  
ATOM   5305  H   ASP B 316      -3.063 -21.787 -35.707  1.00  3.780          H  
ATOM   5306  HA  ASP B 316      -4.195 -19.107 -35.980  1.00  4.090          H  
ATOM   5307 1HB  ASP B 316      -3.667 -19.518 -33.407  1.00  5.600          H  
ATOM   5308 2HB  ASP B 316      -1.993 -19.299 -33.898  1.00  5.600          H  
ATOM   5309  N   ASP B 317      -1.782 -18.159 -36.674  1.00  4.160          N  
ATOM   5310  CA  ASP B 317      -0.604 -17.800 -37.463  1.00  4.830          C  
ATOM   5311  C   ASP B 317       0.650 -17.800 -36.563  1.00  5.090          C  
ATOM   5312  O   ASP B 317       1.242 -16.754 -36.286  1.00  5.690          O  
ATOM   5313  CB  ASP B 317      -0.831 -16.419 -38.100  1.00  6.490          C  
ATOM   5314  CG  ASP B 317       0.171 -16.043 -39.223  1.00  6.490          C  
ATOM   5315  OD1 ASP B 317       0.754 -16.934 -39.768  1.00  6.490          O  
ATOM   5316  OD2 ASP B 317       0.374 -14.855 -39.488  1.00  6.490          O  
ATOM   5317  H   ASP B 317      -2.391 -17.431 -36.295  1.00  4.990          H  
ATOM   5318  HA  ASP B 317      -0.466 -18.540 -38.252  1.00  5.800          H  
ATOM   5319 1HB  ASP B 317      -1.837 -16.388 -38.519  1.00  7.790          H  
ATOM   5320 2HB  ASP B 317      -0.796 -15.664 -37.317  1.00  7.790          H  
ATOM   5321  N   SER B 318       1.042 -18.988 -36.100  1.00  4.820          N  
ATOM   5322  CA  SER B 318       2.177 -19.134 -35.174  1.00  5.240          C  
ATOM   5323  C   SER B 318       3.557 -19.127 -35.834  1.00  4.960          C  
ATOM   5324  O   SER B 318       4.551 -18.826 -35.169  1.00  5.100          O  
ATOM   5325  CB  SER B 318       2.048 -20.402 -34.370  1.00  7.170          C  
ATOM   5326  OG  SER B 318       0.934 -20.364 -33.519  1.00  7.170          O  
ATOM   5327  H   SER B 318       0.468 -19.789 -36.378  1.00  5.780          H  
ATOM   5328  HA  SER B 318       2.143 -18.295 -34.478  1.00  6.290          H  
ATOM   5329 1HB  SER B 318       1.964 -21.240 -35.054  1.00  8.600          H  
ATOM   5330 2HB  SER B 318       2.945 -20.547 -33.790  1.00  8.600          H  
ATOM   5331  HG  SER B 318       1.040 -21.107 -32.917  1.00  8.600          H  
ATOM   5332  N   LEU B 319       3.628 -19.516 -37.104  1.00  4.710          N  
ATOM   5333  CA  LEU B 319       4.861 -19.522 -37.870  1.00  4.540          C  
ATOM   5334  C   LEU B 319       4.743 -18.710 -39.118  1.00  4.260          C  
ATOM   5335  O   LEU B 319       3.687 -18.647 -39.750  1.00  4.230          O  
ATOM   5336  CB  LEU B 319       5.261 -20.874 -38.402  1.00  6.420          C  
ATOM   5337  CG  LEU B 319       5.450 -21.966 -37.502  1.00  6.420          C  
ATOM   5338  CD1 LEU B 319       5.799 -23.107 -38.374  1.00  6.420          C  
ATOM   5339  CD2 LEU B 319       6.505 -21.673 -36.501  1.00  6.420          C  
ATOM   5340  H   LEU B 319       2.782 -19.821 -37.568  1.00  5.650          H  
ATOM   5341  HA  LEU B 319       5.657 -19.089 -37.268  1.00  5.450          H  
ATOM   5342 1HB  LEU B 319       4.489 -21.180 -39.110  1.00  7.710          H  
ATOM   5343 2HB  LEU B 319       6.187 -20.749 -38.968  1.00  7.710          H  
ATOM   5344  HG  LEU B 319       4.524 -22.186 -36.983  1.00  7.710          H  
ATOM   5345 1HD1 LEU B 319       5.975 -23.983 -37.794  1.00  7.710          H  
ATOM   5346 2HD1 LEU B 319       4.990 -23.278 -39.074  1.00  7.710          H  
ATOM   5347 3HD1 LEU B 319       6.706 -22.873 -38.926  1.00  7.710          H  
ATOM   5348 1HD2 LEU B 319       6.646 -22.517 -35.854  1.00  7.710          H  
ATOM   5349 2HD2 LEU B 319       7.427 -21.464 -37.031  1.00  7.710          H  
ATOM   5350 3HD2 LEU B 319       6.218 -20.820 -35.898  1.00  7.710          H  
ATOM   5351  N   MET B 320       5.869 -18.204 -39.564  1.00  4.140          N  
ATOM   5352  CA  MET B 320       5.908 -17.557 -40.851  1.00  3.980          C  
ATOM   5353  C   MET B 320       5.943 -18.648 -41.920  1.00  3.850          C  
ATOM   5354  O   MET B 320       6.727 -19.595 -41.822  1.00  4.000          O  
ATOM   5355  CB  MET B 320       7.110 -16.643 -40.878  1.00  5.640          C  
ATOM   5356  CG  MET B 320       8.434 -17.350 -40.786  1.00  5.640          C  
ATOM   5357  SD  MET B 320       9.817 -16.241 -40.645  1.00  5.640          S  
ATOM   5358  CE  MET B 320       9.930 -15.594 -42.304  1.00  5.640          C  
ATOM   5359  H   MET B 320       6.704 -18.290 -39.003  1.00  4.970          H  
ATOM   5360  HA  MET B 320       4.999 -16.970 -40.989  1.00  4.780          H  
ATOM   5361 1HB  MET B 320       7.073 -16.020 -41.767  1.00  6.760          H  
ATOM   5362 2HB  MET B 320       7.054 -16.008 -40.024  1.00  6.760          H  
ATOM   5363 1HG  MET B 320       8.447 -18.026 -39.949  1.00  6.760          H  
ATOM   5364 2HG  MET B 320       8.572 -17.925 -41.666  1.00  6.760          H  
ATOM   5365 1HE  MET B 320      10.754 -14.925 -42.354  1.00  6.760          H  
ATOM   5366 2HE  MET B 320      10.108 -16.401 -42.986  1.00  6.760          H  
ATOM   5367 3HE  MET B 320       9.016 -15.073 -42.570  1.00  6.760          H  
ATOM   5368  N   VAL B 321       5.096 -18.527 -42.937  1.00  3.720          N  
ATOM   5369  CA  VAL B 321       5.024 -19.547 -43.977  1.00  3.700          C  
ATOM   5370  C   VAL B 321       5.273 -18.977 -45.362  1.00  3.730          C  
ATOM   5371  O   VAL B 321       4.588 -18.054 -45.798  1.00  3.850          O  
ATOM   5372  CB  VAL B 321       3.643 -20.247 -43.930  1.00  5.190          C  
ATOM   5373  CG1 VAL B 321       3.530 -21.305 -45.034  1.00  5.190          C  
ATOM   5374  CG2 VAL B 321       3.452 -20.899 -42.548  1.00  5.190          C  
ATOM   5375  H   VAL B 321       4.481 -17.722 -42.975  1.00  4.460          H  
ATOM   5376  HA  VAL B 321       5.790 -20.296 -43.777  1.00  4.440          H  
ATOM   5377  HB  VAL B 321       2.860 -19.509 -44.099  1.00  6.230          H  
ATOM   5378 1HG1 VAL B 321       2.548 -21.777 -44.977  1.00  6.230          H  
ATOM   5379 2HG1 VAL B 321       3.645 -20.847 -46.016  1.00  6.230          H  
ATOM   5380 3HG1 VAL B 321       4.295 -22.058 -44.896  1.00  6.230          H  
ATOM   5381 1HG2 VAL B 321       2.481 -21.387 -42.508  1.00  6.230          H  
ATOM   5382 2HG2 VAL B 321       4.223 -21.627 -42.381  1.00  6.230          H  
ATOM   5383 3HG2 VAL B 321       3.504 -20.144 -41.772  1.00  6.230          H  
ATOM   5384  N   SER B 322       6.247 -19.562 -46.045  1.00  3.730          N  
ATOM   5385  CA  SER B 322       6.666 -19.158 -47.380  1.00  3.850          C  
ATOM   5386  C   SER B 322       7.397 -20.264 -48.111  1.00  3.760          C  
ATOM   5387  O   SER B 322       7.928 -21.192 -47.499  1.00  3.930          O  
ATOM   5388  CB  SER B 322       7.546 -17.946 -47.349  1.00  5.340          C  
ATOM   5389  OG  SER B 322       7.983 -17.630 -48.640  1.00  5.340          O  
ATOM   5390  H   SER B 322       6.732 -20.324 -45.591  1.00  4.480          H  
ATOM   5391  HA  SER B 322       5.775 -18.908 -47.956  1.00  4.620          H  
ATOM   5392 1HB  SER B 322       7.008 -17.125 -46.933  1.00  6.410          H  
ATOM   5393 2HB  SER B 322       8.374 -18.116 -46.731  1.00  6.410          H  
ATOM   5394  HG  SER B 322       7.370 -16.923 -48.964  1.00  6.410          H  
ATOM   5395  N   SER B 323       7.370 -20.193 -49.440  1.00  3.690          N  
ATOM   5396  CA  SER B 323       8.060 -21.131 -50.320  1.00  3.520          C  
ATOM   5397  C   SER B 323       9.569 -20.881 -50.433  1.00  3.460          C  
ATOM   5398  O   SER B 323      10.288 -21.669 -51.049  1.00  3.660          O  
ATOM   5399  CB  SER B 323       7.435 -21.083 -51.697  1.00  5.000          C  
ATOM   5400  OG  SER B 323       7.651 -19.837 -52.303  1.00  5.000          O  
ATOM   5401  H   SER B 323       6.887 -19.415 -49.872  1.00  4.430          H  
ATOM   5402  HA  SER B 323       7.923 -22.135 -49.912  1.00  4.220          H  
ATOM   5403 1HB  SER B 323       7.863 -21.872 -52.315  1.00  6.000          H  
ATOM   5404 2HB  SER B 323       6.367 -21.273 -51.618  1.00  6.000          H  
ATOM   5405  HG  SER B 323       7.285 -19.907 -53.190  1.00  6.000          H  
ATOM   5406  N   MET B 324      10.056 -19.762 -49.894  1.00  3.640          N  
ATOM   5407  CA  MET B 324      11.494 -19.475 -49.965  1.00  3.890          C  
ATOM   5408  C   MET B 324      12.273 -20.515 -49.143  1.00  3.710          C  
ATOM   5409  O   MET B 324      11.980 -20.712 -47.954  1.00  3.900          O  
ATOM   5410  CB  MET B 324      11.780 -18.095 -49.381  1.00  5.350          C  
ATOM   5411  CG  MET B 324      11.185 -16.907 -50.121  1.00  5.350          C  
ATOM   5412  SD  MET B 324      11.547 -15.318 -49.285  1.00  5.350          S  
ATOM   5413  CE  MET B 324      10.466 -15.381 -47.823  1.00  5.350          C  
ATOM   5414  H   MET B 324       9.409 -19.124 -49.425  1.00  4.370          H  
ATOM   5415  HA  MET B 324      11.821 -19.531 -51.002  1.00  4.670          H  
ATOM   5416 1HB  MET B 324      11.434 -18.069 -48.358  1.00  6.420          H  
ATOM   5417 2HB  MET B 324      12.855 -17.944 -49.359  1.00  6.420          H  
ATOM   5418 1HG  MET B 324      11.590 -16.870 -51.130  1.00  6.420          H  
ATOM   5419 2HG  MET B 324      10.105 -17.023 -50.192  1.00  6.420          H  
ATOM   5420 1HE  MET B 324      10.600 -14.477 -47.240  1.00  6.420          H  
ATOM   5421 2HE  MET B 324       9.427 -15.457 -48.145  1.00  6.420          H  
ATOM   5422 3HE  MET B 324      10.716 -16.237 -47.203  1.00  6.420          H  
ATOM   5423  N   ASN B 325      13.358 -21.093 -49.677  1.00  3.740          N  
ATOM   5424  CA  ASN B 325      14.088 -22.092 -48.875  1.00  3.850          C  
ATOM   5425  C   ASN B 325      15.117 -21.477 -47.913  1.00  3.760          C  
ATOM   5426  O   ASN B 325      16.318 -21.787 -47.943  1.00  4.200          O  
ATOM   5427  CB  ASN B 325      14.734 -23.131 -49.768  1.00  5.350          C  
ATOM   5428  CG  ASN B 325      13.700 -23.959 -50.508  1.00  5.350          C  
ATOM   5429  OD1 ASN B 325      12.587 -24.190 -50.011  1.00  5.350          O  
ATOM   5430  ND2 ASN B 325      14.051 -24.408 -51.684  1.00  5.350          N  
ATOM   5431  H   ASN B 325      13.619 -20.899 -50.635  1.00  4.490          H  
ATOM   5432  HA  ASN B 325      13.360 -22.619 -48.255  1.00  4.620          H  
ATOM   5433 1HB  ASN B 325      15.386 -22.642 -50.492  1.00  6.420          H  
ATOM   5434 2HB  ASN B 325      15.353 -23.798 -49.166  1.00  6.420          H  
ATOM   5435 1HD2 ASN B 325      13.410 -24.956 -52.221  1.00  6.420          H  
ATOM   5436 2HD2 ASN B 325      14.959 -24.201 -52.049  1.00  6.420          H  
ATOM   5437  N   ASN B 326      14.610 -20.568 -47.082  1.00  3.580          N  
ATOM   5438  CA  ASN B 326      15.330 -19.892 -46.027  1.00  3.700          C  
ATOM   5439  C   ASN B 326      14.319 -19.268 -45.079  1.00  3.650          C  
ATOM   5440  O   ASN B 326      14.675 -18.660 -44.059  1.00  3.850          O  
ATOM   5441  CB  ASN B 326      16.292 -18.864 -46.593  1.00  5.130          C  
ATOM   5442  CG  ASN B 326      15.608 -17.777 -47.354  1.00  5.130          C  
ATOM   5443  OD1 ASN B 326      14.377 -17.670 -47.352  1.00  5.130          O  
ATOM   5444  ND2 ASN B 326      16.387 -16.953 -48.012  1.00  5.130          N  
ATOM   5445  H   ASN B 326      13.607 -20.414 -47.161  1.00  4.300          H  
ATOM   5446  HA  ASN B 326      15.889 -20.634 -45.470  1.00  4.440          H  
ATOM   5447 1HB  ASN B 326      16.847 -18.409 -45.777  1.00  6.160          H  
ATOM   5448 2HB  ASN B 326      17.015 -19.353 -47.243  1.00  6.160          H  
ATOM   5449 1HD2 ASN B 326      15.989 -16.199 -48.539  1.00  6.160          H  
ATOM   5450 2HD2 ASN B 326      17.379 -17.076 -47.987  1.00  6.160          H  
ATOM   5451  N   THR B 327      13.041 -19.511 -45.379  1.00  3.610          N  
ATOM   5452  CA  THR B 327      11.934 -18.911 -44.629  1.00  3.830          C  
ATOM   5453  C   THR B 327      12.118 -19.077 -43.133  1.00  3.880          C  
ATOM   5454  O   THR B 327      11.952 -18.132 -42.365  1.00  4.200          O  
ATOM   5455  CB  THR B 327      10.577 -19.553 -45.017  1.00  5.270          C  
ATOM   5456  OG1 THR B 327      10.336 -19.384 -46.396  1.00  5.270          O  
ATOM   5457  CG2 THR B 327       9.450 -18.881 -44.280  1.00  5.270          C  
ATOM   5458  H   THR B 327      12.840 -20.048 -46.228  1.00  4.330          H  
ATOM   5459  HA  THR B 327      11.899 -17.845 -44.859  1.00  4.600          H  
ATOM   5460  HB  THR B 327      10.589 -20.613 -44.776  1.00  6.330          H  
ATOM   5461  HG1 THR B 327      10.891 -19.993 -46.903  1.00  6.330          H  
ATOM   5462 1HG2 THR B 327       8.517 -19.340 -44.556  1.00  6.330          H  
ATOM   5463 2HG2 THR B 327       9.593 -18.989 -43.235  1.00  6.330          H  
ATOM   5464 3HG2 THR B 327       9.426 -17.832 -44.540  1.00  6.330          H  
ATOM   5465  N   THR B 328      12.463 -20.282 -42.720  1.00  3.760          N  
ATOM   5466  CA  THR B 328      12.645 -20.596 -41.323  1.00  3.890          C  
ATOM   5467  C   THR B 328      14.008 -21.222 -41.079  1.00  3.780          C  
ATOM   5468  O   THR B 328      14.061 -22.342 -40.579  1.00  3.570          O  
ATOM   5469  CB  THR B 328      11.573 -21.564 -40.787  1.00  5.390          C  
ATOM   5470  OG1 THR B 328      11.600 -22.753 -41.566  1.00  5.390          O  
ATOM   5471  CG2 THR B 328      10.175 -20.932 -40.851  1.00  5.390          C  
ATOM   5472  H   THR B 328      12.589 -21.009 -43.406  1.00  4.510          H  
ATOM   5473  HA  THR B 328      12.593 -19.673 -40.744  1.00  4.670          H  
ATOM   5474  HB  THR B 328      11.802 -21.813 -39.744  1.00  6.470          H  
ATOM   5475  HG1 THR B 328      12.409 -23.229 -41.312  1.00  6.470          H  
ATOM   5476 1HG2 THR B 328       9.439 -21.639 -40.457  1.00  6.470          H  
ATOM   5477 2HG2 THR B 328      10.161 -20.023 -40.253  1.00  6.470          H  
ATOM   5478 3HG2 THR B 328       9.929 -20.698 -41.866  1.00  6.470          H  
ATOM   5479  N   LEU B 329      15.114 -20.546 -41.456  1.00  4.140          N  
ATOM   5480  CA  LEU B 329      16.457 -21.118 -41.209  1.00  4.280          C  
ATOM   5481  C   LEU B 329      16.743 -21.378 -39.732  1.00  4.360          C  
ATOM   5482  O   LEU B 329      17.494 -22.293 -39.408  1.00  4.740          O  
ATOM   5483  CB  LEU B 329      17.583 -20.204 -41.692  1.00  5.940          C  
ATOM   5484  CG  LEU B 329      17.744 -19.994 -43.177  1.00  5.940          C  
ATOM   5485  CD1 LEU B 329      18.824 -18.964 -43.392  1.00  5.940          C  
ATOM   5486  CD2 LEU B 329      18.071 -21.323 -43.882  1.00  5.940          C  
ATOM   5487  H   LEU B 329      15.007 -19.658 -41.960  1.00  4.970          H  
ATOM   5488  HA  LEU B 329      16.512 -22.080 -41.710  1.00  5.140          H  
ATOM   5489 1HB  LEU B 329      17.436 -19.227 -41.238  1.00  7.120          H  
ATOM   5490 2HB  LEU B 329      18.527 -20.606 -41.317  1.00  7.120          H  
ATOM   5491  HG  LEU B 329      16.848 -19.592 -43.574  1.00  7.120          H  
ATOM   5492 1HD1 LEU B 329      18.937 -18.775 -44.454  1.00  7.120          H  
ATOM   5493 2HD1 LEU B 329      18.550 -18.035 -42.891  1.00  7.120          H  
ATOM   5494 3HD1 LEU B 329      19.762 -19.330 -42.981  1.00  7.120          H  
ATOM   5495 1HD2 LEU B 329      18.194 -21.144 -44.949  1.00  7.120          H  
ATOM   5496 2HD2 LEU B 329      18.987 -21.735 -43.474  1.00  7.120          H  
ATOM   5497 3HD2 LEU B 329      17.272 -22.035 -43.743  1.00  7.120          H  
ATOM   5498  N   LEU B 330      16.221 -20.541 -38.842  1.00  4.130          N  
ATOM   5499  CA  LEU B 330      16.397 -20.763 -37.407  1.00  4.180          C  
ATOM   5500  C   LEU B 330      15.048 -21.185 -36.856  1.00  3.790          C  
ATOM   5501  O   LEU B 330      14.015 -20.787 -37.398  1.00  3.560          O  
ATOM   5502  CB  LEU B 330      16.946 -19.522 -36.713  1.00  5.830          C  
ATOM   5503  CG  LEU B 330      18.308 -19.004 -37.247  1.00  5.830          C  
ATOM   5504  CD1 LEU B 330      18.666 -17.743 -36.509  1.00  5.830          C  
ATOM   5505  CD2 LEU B 330      19.408 -20.076 -37.056  1.00  5.830          C  
ATOM   5506  H   LEU B 330      15.655 -19.766 -39.159  1.00  4.960          H  
ATOM   5507  HA  LEU B 330      17.075 -21.592 -37.243  1.00  5.020          H  
ATOM   5508 1HB  LEU B 330      16.215 -18.720 -36.808  1.00  7.000          H  
ATOM   5509 2HB  LEU B 330      17.067 -19.751 -35.651  1.00  7.000          H  
ATOM   5510  HG  LEU B 330      18.219 -18.764 -38.307  1.00  7.000          H  
ATOM   5511 1HD1 LEU B 330      19.614 -17.362 -36.886  1.00  7.000          H  
ATOM   5512 2HD1 LEU B 330      17.886 -16.993 -36.663  1.00  7.000          H  
ATOM   5513 3HD1 LEU B 330      18.758 -17.956 -35.444  1.00  7.000          H  
ATOM   5514 1HD2 LEU B 330      20.346 -19.687 -37.418  1.00  7.000          H  
ATOM   5515 2HD2 LEU B 330      19.509 -20.321 -35.996  1.00  7.000          H  
ATOM   5516 3HD2 LEU B 330      19.166 -20.983 -37.609  1.00  7.000          H  
ATOM   5517  N   SER B 331      15.022 -21.976 -35.783  1.00  3.790          N  
ATOM   5518  CA  SER B 331      13.730 -22.425 -35.289  1.00  3.500          C  
ATOM   5519  C   SER B 331      12.855 -21.352 -34.662  1.00  3.420          C  
ATOM   5520  O   SER B 331      13.324 -20.338 -34.130  1.00  3.570          O  
ATOM   5521  CB  SER B 331      13.928 -23.546 -34.275  1.00  5.020          C  
ATOM   5522  OG  SER B 331      14.572 -23.083 -33.129  1.00  5.020          O  
ATOM   5523  H   SER B 331      15.875 -22.298 -35.313  1.00  4.550          H  
ATOM   5524  HA  SER B 331      13.182 -22.821 -36.141  1.00  4.200          H  
ATOM   5525 1HB  SER B 331      12.956 -23.959 -34.006  1.00  6.020          H  
ATOM   5526 2HB  SER B 331      14.513 -24.347 -34.712  1.00  6.020          H  
ATOM   5527  HG  SER B 331      15.527 -23.042 -33.368  1.00  6.020          H  
ATOM   5528  N   ILE B 332      11.560 -21.651 -34.669  1.00  3.220          N  
ATOM   5529  CA  ILE B 332      10.542 -20.823 -34.026  1.00  3.170          C  
ATOM   5530  C   ILE B 332       9.815 -21.637 -32.956  1.00  3.060          C  
ATOM   5531  O   ILE B 332       9.263 -22.703 -33.249  1.00  2.920          O  
ATOM   5532  CB  ILE B 332       9.522 -20.270 -35.064  1.00  4.460          C  
ATOM   5533  CG1 ILE B 332      10.258 -19.387 -36.124  1.00  4.460          C  
ATOM   5534  CG2 ILE B 332       8.385 -19.462 -34.375  1.00  4.460          C  
ATOM   5535  CD1 ILE B 332       9.391 -18.939 -37.318  1.00  4.460          C  
ATOM   5536  H   ILE B 332      11.312 -22.510 -35.172  1.00  3.860          H  
ATOM   5537  HA  ILE B 332      11.031 -19.979 -33.538  1.00  3.800          H  
ATOM   5538  HB  ILE B 332       9.101 -21.106 -35.583  1.00  5.350          H  
ATOM   5539 1HG1 ILE B 332      10.653 -18.503 -35.626  1.00  5.350          H  
ATOM   5540 2HG1 ILE B 332      11.098 -19.960 -36.526  1.00  5.350          H  
ATOM   5541 1HG2 ILE B 332       7.662 -19.105 -35.098  1.00  5.350          H  
ATOM   5542 2HG2 ILE B 332       7.860 -20.083 -33.652  1.00  5.350          H  
ATOM   5543 3HG2 ILE B 332       8.817 -18.620 -33.877  1.00  5.350          H  
ATOM   5544 1HD1 ILE B 332      10.007 -18.345 -37.996  1.00  5.350          H  
ATOM   5545 2HD1 ILE B 332       9.018 -19.819 -37.846  1.00  5.350          H  
ATOM   5546 3HD1 ILE B 332       8.555 -18.337 -36.984  1.00  5.350          H  
ATOM   5547  N   SER B 333       9.819 -21.127 -31.725  1.00  3.150          N  
ATOM   5548  CA  SER B 333       9.164 -21.790 -30.602  1.00  3.100          C  
ATOM   5549  C   SER B 333       7.696 -21.417 -30.545  1.00  2.880          C  
ATOM   5550  O   SER B 333       7.353 -20.237 -30.628  1.00  3.000          O  
ATOM   5551  CB  SER B 333       9.814 -21.376 -29.293  1.00  4.360          C  
ATOM   5552  OG  SER B 333      11.156 -21.792 -29.222  1.00  4.360          O  
ATOM   5553  H   SER B 333      10.302 -20.256 -31.559  1.00  3.780          H  
ATOM   5554  HA  SER B 333       9.242 -22.873 -30.730  1.00  3.720          H  
ATOM   5555 1HB  SER B 333       9.757 -20.290 -29.189  1.00  5.230          H  
ATOM   5556 2HB  SER B 333       9.253 -21.810 -28.466  1.00  5.230          H  
ATOM   5557  HG  SER B 333      11.477 -21.486 -28.367  1.00  5.230          H  
ATOM   5558  N   THR B 334       6.831 -22.421 -30.419  1.00  2.630          N  
ATOM   5559  CA  THR B 334       5.392 -22.181 -30.324  1.00  2.430          C  
ATOM   5560  C   THR B 334       4.755 -23.077 -29.237  1.00  2.370          C  
ATOM   5561  O   THR B 334       5.404 -24.005 -28.743  1.00  2.750          O  
ATOM   5562  CB  THR B 334       4.706 -22.460 -31.657  1.00  3.480          C  
ATOM   5563  OG1 THR B 334       4.747 -23.854 -31.866  1.00  3.480          O  
ATOM   5564  CG2 THR B 334       5.415 -21.767 -32.840  1.00  3.480          C  
ATOM   5565  H   THR B 334       7.186 -23.385 -30.397  1.00  3.160          H  
ATOM   5566  HA  THR B 334       5.230 -21.146 -30.044  1.00  2.920          H  
ATOM   5567  HB  THR B 334       3.678 -22.117 -31.602  1.00  4.180          H  
ATOM   5568  HG1 THR B 334       4.020 -24.099 -32.460  1.00  4.180          H  
ATOM   5569 1HG2 THR B 334       4.892 -22.009 -33.763  1.00  4.180          H  
ATOM   5570 2HG2 THR B 334       5.412 -20.690 -32.698  1.00  4.180          H  
ATOM   5571 3HG2 THR B 334       6.442 -22.116 -32.920  1.00  4.180          H  
ATOM   5572  N   GLU B 335       3.486 -22.816 -28.862  1.00  2.120          N  
ATOM   5573  CA  GLU B 335       2.783 -23.654 -27.864  1.00  2.210          C  
ATOM   5574  C   GLU B 335       1.314 -23.944 -28.240  1.00  2.210          C  
ATOM   5575  O   GLU B 335       0.619 -23.066 -28.769  1.00  2.500          O  
ATOM   5576  CB  GLU B 335       2.807 -22.952 -26.493  1.00  3.060          C  
ATOM   5577  CG  GLU B 335       4.200 -22.733 -25.877  1.00  3.060          C  
ATOM   5578  CD  GLU B 335       4.187 -21.963 -24.554  1.00  3.060          C  
ATOM   5579  OE1 GLU B 335       3.856 -22.504 -23.513  1.00  3.060          O  
ATOM   5580  OE2 GLU B 335       4.510 -20.788 -24.605  1.00  3.060          O  
ATOM   5581  H   GLU B 335       3.002 -22.035 -29.284  1.00  2.540          H  
ATOM   5582  HA  GLU B 335       3.297 -24.612 -27.785  1.00  2.650          H  
ATOM   5583 1HB  GLU B 335       2.316 -21.979 -26.568  1.00  3.670          H  
ATOM   5584 2HB  GLU B 335       2.237 -23.553 -25.787  1.00  3.670          H  
ATOM   5585 1HG  GLU B 335       4.665 -23.699 -25.727  1.00  3.670          H  
ATOM   5586 2HG  GLU B 335       4.813 -22.181 -26.580  1.00  3.670          H  
ATOM   5587  N   VAL B 336       0.838 -25.167 -27.956  1.00  2.430          N  
ATOM   5588  CA  VAL B 336      -0.575 -25.523 -28.133  1.00  2.580          C  
ATOM   5589  C   VAL B 336      -1.216 -25.577 -26.769  1.00  2.560          C  
ATOM   5590  O   VAL B 336      -0.911 -26.456 -25.954  1.00  2.890          O  
ATOM   5591  CB  VAL B 336      -0.765 -26.898 -28.829  1.00  3.550          C  
ATOM   5592  CG1 VAL B 336      -2.244 -27.261 -28.936  1.00  3.550          C  
ATOM   5593  CG2 VAL B 336      -0.224 -26.853 -30.220  1.00  3.550          C  
ATOM   5594  H   VAL B 336       1.481 -25.864 -27.570  1.00  2.920          H  
ATOM   5595  HA  VAL B 336      -1.069 -24.755 -28.729  1.00  3.100          H  
ATOM   5596  HB  VAL B 336      -0.255 -27.660 -28.247  1.00  4.260          H  
ATOM   5597 1HG1 VAL B 336      -2.344 -28.228 -29.429  1.00  4.260          H  
ATOM   5598 2HG1 VAL B 336      -2.693 -27.320 -27.943  1.00  4.260          H  
ATOM   5599 3HG1 VAL B 336      -2.762 -26.501 -29.527  1.00  4.260          H  
ATOM   5600 1HG2 VAL B 336      -0.359 -27.819 -30.689  1.00  4.260          H  
ATOM   5601 2HG2 VAL B 336      -0.760 -26.105 -30.786  1.00  4.260          H  
ATOM   5602 3HG2 VAL B 336       0.814 -26.610 -30.189  1.00  4.260          H  
ATOM   5603  N   ILE B 337      -2.131 -24.649 -26.522  1.00  2.740          N  
ATOM   5604  CA  ILE B 337      -2.714 -24.552 -25.199  1.00  3.020          C  
ATOM   5605  C   ILE B 337      -4.181 -24.908 -25.142  1.00  3.010          C  
ATOM   5606  O   ILE B 337      -5.014 -24.294 -25.810  1.00  3.380          O  
ATOM   5607  CB  ILE B 337      -2.568 -23.109 -24.657  1.00  4.120          C  
ATOM   5608  CG1 ILE B 337      -1.089 -22.635 -24.686  1.00  4.120          C  
ATOM   5609  CG2 ILE B 337      -3.122 -23.032 -23.238  1.00  4.120          C  
ATOM   5610  CD1 ILE B 337      -0.115 -23.413 -23.840  1.00  4.120          C  
ATOM   5611  H   ILE B 337      -2.375 -23.985 -27.246  1.00  3.290          H  
ATOM   5612  HA  ILE B 337      -2.197 -25.243 -24.533  1.00  3.620          H  
ATOM   5613  HB  ILE B 337      -3.134 -22.424 -25.288  1.00  4.940          H  
ATOM   5614 1HG1 ILE B 337      -0.735 -22.669 -25.715  1.00  4.940          H  
ATOM   5615 2HG1 ILE B 337      -1.069 -21.623 -24.359  1.00  4.940          H  
ATOM   5616 1HG2 ILE B 337      -3.029 -22.019 -22.859  1.00  4.940          H  
ATOM   5617 2HG2 ILE B 337      -4.160 -23.314 -23.229  1.00  4.940          H  
ATOM   5618 3HG2 ILE B 337      -2.573 -23.704 -22.615  1.00  4.940          H  
ATOM   5619 1HD1 ILE B 337       0.878 -22.971 -23.949  1.00  4.940          H  
ATOM   5620 2HD1 ILE B 337      -0.391 -23.382 -22.788  1.00  4.940          H  
ATOM   5621 3HD1 ILE B 337      -0.092 -24.438 -24.180  1.00  4.940          H  
ATOM   5622  N   ASN B 338      -4.488 -25.857 -24.274  1.00  3.030          N  
ATOM   5623  CA  ASN B 338      -5.845 -26.258 -23.978  1.00  3.130          C  
ATOM   5624  C   ASN B 338      -5.997 -25.953 -22.493  1.00  3.490          C  
ATOM   5625  O   ASN B 338      -5.491 -26.684 -21.626  1.00  3.900          O  
ATOM   5626  CB  ASN B 338      -6.060 -27.713 -24.333  1.00  4.340          C  
ATOM   5627  CG  ASN B 338      -7.475 -28.194 -24.160  1.00  4.340          C  
ATOM   5628  OD1 ASN B 338      -8.264 -27.629 -23.402  1.00  4.340          O  
ATOM   5629  ND2 ASN B 338      -7.823 -29.236 -24.870  1.00  4.340          N  
ATOM   5630  H   ASN B 338      -3.723 -26.344 -23.795  1.00  3.640          H  
ATOM   5631  HA  ASN B 338      -6.550 -25.631 -24.528  1.00  3.760          H  
ATOM   5632 1HB  ASN B 338      -5.751 -27.881 -25.366  1.00  5.210          H  
ATOM   5633 2HB  ASN B 338      -5.416 -28.307 -23.708  1.00  5.210          H  
ATOM   5634 1HD2 ASN B 338      -8.756 -29.601 -24.805  1.00  5.210          H  
ATOM   5635 2HD2 ASN B 338      -7.167 -29.659 -25.487  1.00  5.210          H  
ATOM   5636  N   GLN B 339      -6.571 -24.802 -22.196  1.00  3.820          N  
ATOM   5637  CA  GLN B 339      -6.555 -24.296 -20.837  1.00  4.530          C  
ATOM   5638  C   GLN B 339      -7.150 -25.274 -19.840  1.00  4.670          C  
ATOM   5639  O   GLN B 339      -8.246 -25.798 -20.016  1.00  4.910          O  
ATOM   5640  CB  GLN B 339      -7.223 -22.926 -20.812  1.00  6.060          C  
ATOM   5641  CG  GLN B 339      -6.410 -21.883 -21.629  1.00  6.060          C  
ATOM   5642  CD  GLN B 339      -6.741 -21.923 -23.121  1.00  6.060          C  
ATOM   5643  OE1 GLN B 339      -7.558 -22.763 -23.531  1.00  6.060          O  
ATOM   5644  NE2 GLN B 339      -6.097 -21.097 -23.927  1.00  6.060          N  
ATOM   5645  H   GLN B 339      -7.015 -24.258 -22.938  1.00  4.580          H  
ATOM   5646  HA  GLN B 339      -5.515 -24.148 -20.554  1.00  5.440          H  
ATOM   5647 1HB  GLN B 339      -8.235 -22.991 -21.208  1.00  7.270          H  
ATOM   5648 2HB  GLN B 339      -7.290 -22.566 -19.782  1.00  7.270          H  
ATOM   5649 1HG  GLN B 339      -6.654 -20.884 -21.262  1.00  7.270          H  
ATOM   5650 2HG  GLN B 339      -5.348 -22.066 -21.497  1.00  7.270          H  
ATOM   5651 1HE2 GLN B 339      -6.272 -21.111 -24.910  1.00  7.270          H  
ATOM   5652 2HE2 GLN B 339      -5.375 -20.467 -23.563  1.00  7.270          H  
ATOM   5653  N   ALA B 340      -6.380 -25.497 -18.777  1.00  4.790          N  
ATOM   5654  CA  ALA B 340      -6.630 -26.411 -17.658  1.00  5.030          C  
ATOM   5655  C   ALA B 340      -6.529 -27.891 -18.044  1.00  4.590          C  
ATOM   5656  O   ALA B 340      -6.704 -28.757 -17.183  1.00  4.400          O  
ATOM   5657  CB  ALA B 340      -7.998 -26.149 -17.046  1.00  6.950          C  
ATOM   5658  H   ALA B 340      -5.510 -24.988 -18.753  1.00  5.750          H  
ATOM   5659  HA  ALA B 340      -5.890 -26.219 -16.900  1.00  6.040          H  
ATOM   5660 1HB  ALA B 340      -8.134 -26.806 -16.189  1.00  8.340          H  
ATOM   5661 2HB  ALA B 340      -8.060 -25.112 -16.722  1.00  8.340          H  
ATOM   5662 3HB  ALA B 340      -8.784 -26.349 -17.766  1.00  8.340          H  
ATOM   5663  N   ASN B 341      -6.172 -28.193 -19.295  1.00  4.740          N  
ATOM   5664  CA  ASN B 341      -6.025 -29.574 -19.721  1.00  4.760          C  
ATOM   5665  C   ASN B 341      -4.598 -29.940 -20.131  1.00  4.390          C  
ATOM   5666  O   ASN B 341      -4.040 -30.917 -19.618  1.00  4.510          O  
ATOM   5667  CB  ASN B 341      -6.994 -29.855 -20.850  1.00  6.660          C  
ATOM   5668  CG  ASN B 341      -8.443 -29.833 -20.414  1.00  6.660          C  
ATOM   5669  OD1 ASN B 341      -8.799 -30.391 -19.367  1.00  6.660          O  
ATOM   5670  ND2 ASN B 341      -9.293 -29.199 -21.192  1.00  6.660          N  
ATOM   5671  H   ASN B 341      -6.009 -27.455 -19.981  1.00  5.690          H  
ATOM   5672  HA  ASN B 341      -6.288 -30.218 -18.884  1.00  5.710          H  
ATOM   5673 1HB  ASN B 341      -6.851 -29.105 -21.608  1.00  7.990          H  
ATOM   5674 2HB  ASN B 341      -6.766 -30.822 -21.297  1.00  7.990          H  
ATOM   5675 1HD2 ASN B 341     -10.258 -29.155 -20.943  1.00  7.990          H  
ATOM   5676 2HD2 ASN B 341      -8.978 -28.733 -22.033  1.00  7.990          H  
ATOM   5677  N   LYS B 342      -3.991 -29.156 -21.026  1.00  4.060          N  
ATOM   5678  CA  LYS B 342      -2.656 -29.503 -21.514  1.00  3.820          C  
ATOM   5679  C   LYS B 342      -1.876 -28.411 -22.260  1.00  3.530          C  
ATOM   5680  O   LYS B 342      -2.438 -27.540 -22.935  1.00  3.510          O  
ATOM   5681  CB  LYS B 342      -2.739 -30.775 -22.387  1.00  5.440          C  
ATOM   5682  CG  LYS B 342      -3.655 -30.648 -23.604  1.00  5.440          C  
ATOM   5683  CD  LYS B 342      -3.780 -31.949 -24.408  1.00  5.440          C  
ATOM   5684  CE  LYS B 342      -4.799 -31.772 -25.534  1.00  5.440          C  
ATOM   5685  NZ  LYS B 342      -5.067 -33.030 -26.324  1.00  5.440          N  
ATOM   5686  H   LYS B 342      -4.478 -28.331 -21.376  1.00  4.870          H  
ATOM   5687  HA  LYS B 342      -2.079 -29.746 -20.637  1.00  4.580          H  
ATOM   5688 1HB  LYS B 342      -1.736 -31.019 -22.747  1.00  6.530          H  
ATOM   5689 2HB  LYS B 342      -3.073 -31.620 -21.792  1.00  6.530          H  
ATOM   5690 1HG  LYS B 342      -4.646 -30.390 -23.249  1.00  6.530          H  
ATOM   5691 2HG  LYS B 342      -3.297 -29.847 -24.252  1.00  6.530          H  
ATOM   5692 1HD  LYS B 342      -2.817 -32.187 -24.846  1.00  6.530          H  
ATOM   5693 2HD  LYS B 342      -4.087 -32.769 -23.757  1.00  6.530          H  
ATOM   5694 1HE  LYS B 342      -5.733 -31.436 -25.091  1.00  6.530          H  
ATOM   5695 2HE  LYS B 342      -4.436 -31.001 -26.215  1.00  6.530          H  
ATOM   5696 1HZ  LYS B 342      -5.767 -32.807 -27.025  1.00  6.530          H  
ATOM   5697 2HZ  LYS B 342      -4.233 -33.378 -26.781  1.00  6.530          H  
ATOM   5698 3HZ  LYS B 342      -5.430 -33.754 -25.726  1.00  6.530          H  
ATOM   5699  N   ASN B 343      -0.547 -28.522 -22.179  1.00  3.390          N  
ATOM   5700  CA  ASN B 343       0.384 -27.647 -22.901  1.00  3.260          C  
ATOM   5701  C   ASN B 343       1.444 -28.425 -23.635  1.00  3.140          C  
ATOM   5702  O   ASN B 343       2.382 -28.964 -23.023  1.00  3.300          O  
ATOM   5703  CB  ASN B 343       1.068 -26.632 -22.010  1.00  4.620          C  
ATOM   5704  CG  ASN B 343       1.982 -25.686 -22.784  1.00  4.620          C  
ATOM   5705  OD1 ASN B 343       2.140 -25.812 -24.005  1.00  4.620          O  
ATOM   5706  ND2 ASN B 343       2.576 -24.745 -22.103  1.00  4.620          N  
ATOM   5707  H   ASN B 343      -0.195 -29.274 -21.580  1.00  4.070          H  
ATOM   5708  HA  ASN B 343      -0.180 -27.098 -23.655  1.00  3.910          H  
ATOM   5709 1HB  ASN B 343       0.306 -26.025 -21.574  1.00  5.540          H  
ATOM   5710 2HB  ASN B 343       1.621 -27.110 -21.226  1.00  5.540          H  
ATOM   5711 1HD2 ASN B 343       3.175 -24.072 -22.590  1.00  5.540          H  
ATOM   5712 2HD2 ASN B 343       2.442 -24.669 -21.118  1.00  5.540          H  
ATOM   5713  N   ILE B 344       1.292 -28.478 -24.946  1.00  2.930          N  
ATOM   5714  CA  ILE B 344       2.251 -29.198 -25.747  1.00  2.820          C  
ATOM   5715  C   ILE B 344       3.116 -28.132 -26.411  1.00  2.740          C  
ATOM   5716  O   ILE B 344       2.621 -27.242 -27.114  1.00  2.720          O  
ATOM   5717  CB  ILE B 344       1.570 -30.120 -26.759  1.00  3.990          C  
ATOM   5718  CG1 ILE B 344       0.660 -31.114 -26.025  1.00  3.990          C  
ATOM   5719  CG2 ILE B 344       2.665 -30.900 -27.463  1.00  3.990          C  
ATOM   5720  CD1 ILE B 344      -0.271 -31.871 -26.910  1.00  3.990          C  
ATOM   5721  H   ILE B 344       0.507 -27.964 -25.369  1.00  3.520          H  
ATOM   5722  HA  ILE B 344       2.889 -29.805 -25.105  1.00  3.380          H  
ATOM   5723  HB  ILE B 344       0.981 -29.547 -27.458  1.00  4.790          H  
ATOM   5724 1HG1 ILE B 344       1.287 -31.826 -25.519  1.00  4.790          H  
ATOM   5725 2HG1 ILE B 344       0.068 -30.582 -25.281  1.00  4.790          H  
ATOM   5726 1HG2 ILE B 344       2.251 -31.582 -28.189  1.00  4.790          H  
ATOM   5727 2HG2 ILE B 344       3.347 -30.227 -27.965  1.00  4.790          H  
ATOM   5728 3HG2 ILE B 344       3.223 -31.459 -26.721  1.00  4.790          H  
ATOM   5729 1HD1 ILE B 344      -0.859 -32.557 -26.305  1.00  4.790          H  
ATOM   5730 2HD1 ILE B 344      -0.936 -31.169 -27.420  1.00  4.790          H  
ATOM   5731 3HD1 ILE B 344       0.278 -32.428 -27.639  1.00  4.790          H  
ATOM   5732  N   VAL B 345       4.402 -28.187 -26.121  1.00  2.740          N  
ATOM   5733  CA  VAL B 345       5.352 -27.184 -26.569  1.00  2.720          C  
ATOM   5734  C   VAL B 345       6.067 -27.679 -27.805  1.00  2.650          C  
ATOM   5735  O   VAL B 345       6.610 -28.780 -27.807  1.00  2.710          O  
ATOM   5736  CB  VAL B 345       6.365 -26.889 -25.449  1.00  3.820          C  
ATOM   5737  CG1 VAL B 345       7.384 -25.836 -25.923  1.00  3.820          C  
ATOM   5738  CG2 VAL B 345       5.603 -26.446 -24.191  1.00  3.820          C  
ATOM   5739  H   VAL B 345       4.734 -28.983 -25.570  1.00  3.290          H  
ATOM   5740  HA  VAL B 345       4.817 -26.267 -26.813  1.00  3.260          H  
ATOM   5741  HB  VAL B 345       6.920 -27.796 -25.221  1.00  4.580          H  
ATOM   5742 1HG1 VAL B 345       8.102 -25.644 -25.129  1.00  4.580          H  
ATOM   5743 2HG1 VAL B 345       7.920 -26.192 -26.805  1.00  4.580          H  
ATOM   5744 3HG1 VAL B 345       6.859 -24.906 -26.172  1.00  4.580          H  
ATOM   5745 1HG2 VAL B 345       6.307 -26.252 -23.387  1.00  4.580          H  
ATOM   5746 2HG2 VAL B 345       5.039 -25.542 -24.402  1.00  4.580          H  
ATOM   5747 3HG2 VAL B 345       4.908 -27.231 -23.880  1.00  4.580          H  
ATOM   5748  N   PHE B 346       6.076 -26.881 -28.864  1.00  2.560          N  
ATOM   5749  CA  PHE B 346       6.675 -27.341 -30.107  1.00  2.530          C  
ATOM   5750  C   PHE B 346       7.896 -26.569 -30.580  1.00  2.590          C  
ATOM   5751  O   PHE B 346       7.962 -25.332 -30.513  1.00  2.660          O  
ATOM   5752  CB  PHE B 346       5.629 -27.287 -31.216  1.00  3.550          C  
ATOM   5753  CG  PHE B 346       4.522 -28.257 -31.050  1.00  3.550          C  
ATOM   5754  CD1 PHE B 346       3.440 -27.987 -30.256  1.00  3.550          C  
ATOM   5755  CD2 PHE B 346       4.558 -29.440 -31.710  1.00  3.550          C  
ATOM   5756  CE1 PHE B 346       2.440 -28.905 -30.134  1.00  3.550          C  
ATOM   5757  CE2 PHE B 346       3.561 -30.343 -31.595  1.00  3.550          C  
ATOM   5758  CZ  PHE B 346       2.497 -30.077 -30.797  1.00  3.550          C  
ATOM   5759  H   PHE B 346       5.662 -25.947 -28.812  1.00  3.070          H  
ATOM   5760  HA  PHE B 346       6.967 -28.375 -29.970  1.00  3.040          H  
ATOM   5761 1HB  PHE B 346       5.199 -26.286 -31.252  1.00  4.260          H  
ATOM   5762 2HB  PHE B 346       6.110 -27.471 -32.174  1.00  4.260          H  
ATOM   5763  HD1 PHE B 346       3.383 -27.041 -29.711  1.00  4.260          H  
ATOM   5764  HD2 PHE B 346       5.399 -29.651 -32.327  1.00  4.260          H  
ATOM   5765  HE1 PHE B 346       1.600 -28.699 -29.494  1.00  4.260          H  
ATOM   5766  HE2 PHE B 346       3.619 -31.268 -32.135  1.00  4.260          H  
ATOM   5767  HZ  PHE B 346       1.694 -30.795 -30.687  1.00  4.260          H  
ATOM   5768  N   ILE B 347       8.841 -27.308 -31.164  1.00  2.610          N  
ATOM   5769  CA  ILE B 347       9.979 -26.643 -31.787  1.00  2.710          C  
ATOM   5770  C   ILE B 347       9.878 -26.728 -33.303  1.00  2.600          C  
ATOM   5771  O   ILE B 347      10.032 -27.808 -33.895  1.00  2.550          O  
ATOM   5772  CB  ILE B 347      11.334 -27.287 -31.414  1.00  3.750          C  
ATOM   5773  CG1 ILE B 347      11.534 -27.310 -29.894  1.00  3.750          C  
ATOM   5774  CG2 ILE B 347      12.471 -26.454 -32.088  1.00  3.750          C  
ATOM   5775  CD1 ILE B 347      12.732 -28.152 -29.440  1.00  3.750          C  
ATOM   5776  H   ILE B 347       8.754 -28.331 -31.099  1.00  3.130          H  
ATOM   5777  HA  ILE B 347       9.987 -25.591 -31.503  1.00  3.250          H  
ATOM   5778  HB  ILE B 347      11.374 -28.302 -31.777  1.00  4.500          H  
ATOM   5779 1HG1 ILE B 347      11.660 -26.291 -29.535  1.00  4.500          H  
ATOM   5780 2HG1 ILE B 347      10.635 -27.730 -29.431  1.00  4.500          H  
ATOM   5781 1HG2 ILE B 347      13.444 -26.876 -31.869  1.00  4.500          H  
ATOM   5782 2HG2 ILE B 347      12.343 -26.436 -33.160  1.00  4.500          H  
ATOM   5783 3HG2 ILE B 347      12.434 -25.427 -31.715  1.00  4.500          H  
ATOM   5784 1HD1 ILE B 347      12.793 -28.133 -28.352  1.00  4.500          H  
ATOM   5785 2HD1 ILE B 347      12.604 -29.180 -29.775  1.00  4.500          H  
ATOM   5786 3HD1 ILE B 347      13.654 -27.762 -29.845  1.00  4.500          H  
ATOM   5787  N   ASP B 348       9.694 -25.586 -33.970  1.00  2.590          N  
ATOM   5788  CA  ASP B 348       9.623 -25.612 -35.424  1.00  2.530          C  
ATOM   5789  C   ASP B 348      11.026 -25.657 -35.977  1.00  2.740          C  
ATOM   5790  O   ASP B 348      11.636 -24.612 -36.227  1.00  2.920          O  
ATOM   5791  CB  ASP B 348       8.947 -24.389 -36.036  1.00  3.570          C  
ATOM   5792  CG  ASP B 348       8.817 -24.573 -37.569  1.00  3.570          C  
ATOM   5793  OD1 ASP B 348       8.775 -25.714 -37.973  1.00  3.570          O  
ATOM   5794  OD2 ASP B 348       8.885 -23.640 -38.331  1.00  3.570          O  
ATOM   5795  H   ASP B 348       9.562 -24.691 -33.489  1.00  3.110          H  
ATOM   5796  HA  ASP B 348       9.093 -26.514 -35.738  1.00  3.040          H  
ATOM   5797 1HB  ASP B 348       7.961 -24.290 -35.597  1.00  4.280          H  
ATOM   5798 2HB  ASP B 348       9.501 -23.489 -35.811  1.00  4.280          H  
ATOM   5799  N   VAL B 349      11.583 -26.850 -36.078  1.00  2.780          N  
ATOM   5800  CA  VAL B 349      12.963 -26.980 -36.470  1.00  3.040          C  
ATOM   5801  C   VAL B 349      13.013 -26.816 -37.993  1.00  3.050          C  
ATOM   5802  O   VAL B 349      12.171 -27.388 -38.685  1.00  2.850          O  
ATOM   5803  CB  VAL B 349      13.508 -28.348 -36.117  1.00  4.150          C  
ATOM   5804  CG1 VAL B 349      14.938 -28.468 -36.546  1.00  4.150          C  
ATOM   5805  CG2 VAL B 349      13.374 -28.624 -34.703  1.00  4.150          C  
ATOM   5806  H   VAL B 349      11.024 -27.692 -35.858  1.00  3.340          H  
ATOM   5807  HA  VAL B 349      13.539 -26.240 -35.936  1.00  3.650          H  
ATOM   5808  HB  VAL B 349      12.941 -29.068 -36.658  1.00  4.980          H  
ATOM   5809 1HG1 VAL B 349      15.261 -29.406 -36.313  1.00  4.980          H  
ATOM   5810 2HG1 VAL B 349      15.051 -28.314 -37.613  1.00  4.980          H  
ATOM   5811 3HG1 VAL B 349      15.545 -27.750 -36.005  1.00  4.980          H  
ATOM   5812 1HG2 VAL B 349      13.733 -29.620 -34.546  1.00  4.980          H  
ATOM   5813 2HG2 VAL B 349      13.958 -27.906 -34.139  1.00  4.980          H  
ATOM   5814 3HG2 VAL B 349      12.337 -28.568 -34.415  1.00  4.980          H  
ATOM   5815  N   PRO B 350      13.942 -26.038 -38.552  1.00  3.290          N  
ATOM   5816  CA  PRO B 350      14.117 -25.821 -39.973  1.00  3.360          C  
ATOM   5817  C   PRO B 350      14.195 -27.171 -40.659  1.00  3.230          C  
ATOM   5818  O   PRO B 350      14.819 -28.079 -40.112  1.00  3.260          O  
ATOM   5819  CB  PRO B 350      15.438 -25.107 -39.992  1.00  5.040          C  
ATOM   5820  CG  PRO B 350      15.508 -24.414 -38.683  1.00  5.040          C  
ATOM   5821  CD  PRO B 350      14.888 -25.298 -37.731  1.00  5.040          C  
ATOM   5822  HA  PRO B 350      13.295 -25.200 -40.368  1.00  4.030          H  
ATOM   5823 1HB  PRO B 350      16.221 -25.822 -40.092  1.00  6.050          H  
ATOM   5824 2HB  PRO B 350      15.484 -24.424 -40.848  1.00  6.050          H  
ATOM   5825 1HG  PRO B 350      16.551 -24.243 -38.436  1.00  6.050          H  
ATOM   5826 2HG  PRO B 350      15.023 -23.446 -38.715  1.00  6.050          H  
ATOM   5827 1HD  PRO B 350      15.635 -25.928 -37.290  1.00  6.050          H  
ATOM   5828 2HD  PRO B 350      14.382 -24.660 -37.027  1.00  6.050          H  
ATOM   5829  N   GLY B 351      13.589 -27.306 -41.838  1.00  3.110          N  
ATOM   5830  CA  GLY B 351      13.552 -28.611 -42.479  1.00  2.920          C  
ATOM   5831  C   GLY B 351      14.857 -29.090 -43.095  1.00  2.810          C  
ATOM   5832  O   GLY B 351      15.764 -28.320 -43.404  1.00  3.060          O  
ATOM   5833  H   GLY B 351      13.125 -26.522 -42.269  1.00  3.730          H  
ATOM   5834 1HA  GLY B 351      13.248 -29.325 -41.721  1.00  3.500          H  
ATOM   5835 2HA  GLY B 351      12.771 -28.621 -43.236  1.00  3.500          H  
ATOM   5836  N   PHE B 352      14.887 -30.384 -43.375  1.00  2.740          N  
ATOM   5837  CA  PHE B 352      16.066 -31.050 -43.906  1.00  2.760          C  
ATOM   5838  C   PHE B 352      16.435 -30.564 -45.295  1.00  3.310          C  
ATOM   5839  O   PHE B 352      15.564 -30.266 -46.135  1.00  3.920          O  
ATOM   5840  CB  PHE B 352      15.876 -32.561 -44.018  1.00  3.860          C  
ATOM   5841  CG  PHE B 352      15.585 -33.304 -42.758  1.00  3.860          C  
ATOM   5842  CD1 PHE B 352      14.381 -33.961 -42.633  1.00  3.860          C  
ATOM   5843  CD2 PHE B 352      16.460 -33.361 -41.715  1.00  3.860          C  
ATOM   5844  CE1 PHE B 352      14.051 -34.645 -41.502  1.00  3.860          C  
ATOM   5845  CE2 PHE B 352      16.129 -34.052 -40.566  1.00  3.860          C  
ATOM   5846  CZ  PHE B 352      14.920 -34.685 -40.468  1.00  3.860          C  
ATOM   5847  H   PHE B 352      14.060 -30.918 -43.106  1.00  3.290          H  
ATOM   5848  HA  PHE B 352      16.903 -30.841 -43.239  1.00  3.310          H  
ATOM   5849 1HB  PHE B 352      15.155 -32.821 -44.761  1.00  4.630          H  
ATOM   5850 2HB  PHE B 352      16.803 -32.928 -44.372  1.00  4.630          H  
ATOM   5851  HD1 PHE B 352      13.696 -33.937 -43.460  1.00  4.630          H  
ATOM   5852  HD2 PHE B 352      17.420 -32.860 -41.791  1.00  4.630          H  
ATOM   5853  HE1 PHE B 352      13.097 -35.153 -41.433  1.00  4.630          H  
ATOM   5854  HE2 PHE B 352      16.830 -34.094 -39.735  1.00  4.630          H  
ATOM   5855  HZ  PHE B 352      14.665 -35.219 -39.566  1.00  4.630          H  
ATOM   5856  N   THR B 353      17.743 -30.486 -45.524  1.00  3.310          N  
ATOM   5857  CA  THR B 353      18.316 -30.121 -46.806  1.00  3.920          C  
ATOM   5858  C   THR B 353      19.798 -30.459 -46.837  1.00  3.980          C  
ATOM   5859  O   THR B 353      20.436 -30.568 -45.787  1.00  3.530          O  
ATOM   5860  CB  THR B 353      18.116 -28.637 -47.128  1.00  5.240          C  
ATOM   5861  OG1 THR B 353      18.612 -28.380 -48.448  1.00  5.240          O  
ATOM   5862  CG2 THR B 353      18.853 -27.786 -46.128  1.00  5.240          C  
ATOM   5863  H   THR B 353      18.377 -30.717 -44.774  1.00  3.970          H  
ATOM   5864  HA  THR B 353      17.823 -30.702 -47.584  1.00  4.700          H  
ATOM   5865  HB  THR B 353      17.055 -28.395 -47.094  1.00  6.290          H  
ATOM   5866  HG1 THR B 353      18.343 -27.496 -48.719  1.00  6.290          H  
ATOM   5867 1HG2 THR B 353      18.692 -26.746 -46.376  1.00  6.290          H  
ATOM   5868 2HG2 THR B 353      18.471 -27.987 -45.128  1.00  6.290          H  
ATOM   5869 3HG2 THR B 353      19.912 -28.007 -46.163  1.00  6.290          H  
ATOM   5870  N   GLU B 354      20.334 -30.643 -48.033  1.00  4.750          N  
ATOM   5871  CA  GLU B 354      21.766 -30.838 -48.247  1.00  4.990          C  
ATOM   5872  C   GLU B 354      22.542 -29.575 -47.866  1.00  4.740          C  
ATOM   5873  O   GLU B 354      22.121 -28.467 -48.202  1.00  4.650          O  
ATOM   5874  CB  GLU B 354      22.041 -31.215 -49.702  1.00  6.890          C  
ATOM   5875  CG  GLU B 354      23.503 -31.533 -50.014  1.00  6.890          C  
ATOM   5876  CD  GLU B 354      23.717 -31.983 -51.426  1.00  6.890          C  
ATOM   5877  OE1 GLU B 354      22.764 -32.031 -52.171  1.00  6.890          O  
ATOM   5878  OE2 GLU B 354      24.835 -32.277 -51.765  1.00  6.890          O  
ATOM   5879  H   GLU B 354      19.720 -30.562 -48.833  1.00  5.700          H  
ATOM   5880  HA  GLU B 354      22.105 -31.652 -47.607  1.00  5.990          H  
ATOM   5881 1HB  GLU B 354      21.445 -32.088 -49.966  1.00  8.270          H  
ATOM   5882 2HB  GLU B 354      21.725 -30.402 -50.340  1.00  8.270          H  
ATOM   5883 1HG  GLU B 354      24.104 -30.638 -49.855  1.00  8.270          H  
ATOM   5884 2HG  GLU B 354      23.855 -32.302 -49.332  1.00  8.270          H  
ATOM   5885  N   LYS B 355      23.705 -29.723 -47.218  1.00  4.780          N  
ATOM   5886  CA  LYS B 355      24.506 -28.558 -46.809  1.00  4.780          C  
ATOM   5887  C   LYS B 355      25.208 -27.835 -47.965  1.00  4.980          C  
ATOM   5888  O   LYS B 355      26.434 -27.821 -48.054  1.00  5.240          O  
ATOM   5889  CB  LYS B 355      25.599 -28.958 -45.816  1.00  6.690          C  
ATOM   5890  CG  LYS B 355      25.164 -29.435 -44.443  1.00  6.690          C  
ATOM   5891  CD  LYS B 355      26.422 -29.781 -43.641  1.00  6.690          C  
ATOM   5892  CE  LYS B 355      26.146 -30.217 -42.218  1.00  6.690          C  
ATOM   5893  NZ  LYS B 355      27.427 -30.568 -41.525  1.00  6.690          N  
ATOM   5894  H   LYS B 355      24.019 -30.655 -46.988  1.00  5.740          H  
ATOM   5895  HA  LYS B 355      23.838 -27.850 -46.327  1.00  5.740          H  
ATOM   5896 1HB  LYS B 355      26.210 -29.745 -46.258  1.00  8.030          H  
ATOM   5897 2HB  LYS B 355      26.253 -28.098 -45.652  1.00  8.030          H  
ATOM   5898 1HG  LYS B 355      24.607 -28.641 -43.933  1.00  8.030          H  
ATOM   5899 2HG  LYS B 355      24.523 -30.311 -44.531  1.00  8.030          H  
ATOM   5900 1HD  LYS B 355      26.954 -30.584 -44.150  1.00  8.030          H  
ATOM   5901 2HD  LYS B 355      27.074 -28.908 -43.613  1.00  8.030          H  
ATOM   5902 1HE  LYS B 355      25.661 -29.403 -41.679  1.00  8.030          H  
ATOM   5903 2HE  LYS B 355      25.486 -31.085 -42.217  1.00  8.030          H  
ATOM   5904 1HZ  LYS B 355      27.261 -30.855 -40.573  1.00  8.030          H  
ATOM   5905 2HZ  LYS B 355      27.876 -31.324 -42.022  1.00  8.030          H  
ATOM   5906 3HZ  LYS B 355      28.035 -29.761 -41.523  1.00  8.030          H  
ATOM   5907  N   LYS B 356      24.420 -27.179 -48.803  1.00  4.960          N  
ATOM   5908  CA  LYS B 356      24.898 -26.446 -49.975  1.00  5.250          C  
ATOM   5909  C   LYS B 356      25.225 -24.982 -49.679  1.00  5.800          C  
ATOM   5910  O   LYS B 356      25.609 -24.232 -50.578  1.00  6.600          O  
ATOM   5911  CB  LYS B 356      23.851 -26.484 -51.087  1.00  7.230          C  
ATOM   5912  CG  LYS B 356      23.567 -27.860 -51.650  1.00  7.230          C  
ATOM   5913  CD  LYS B 356      22.561 -27.786 -52.801  1.00  7.230          C  
ATOM   5914  CE  LYS B 356      22.257 -29.168 -53.367  1.00  7.230          C  
ATOM   5915  NZ  LYS B 356      21.290 -29.116 -54.497  1.00  7.230          N  
ATOM   5916  H   LYS B 356      23.421 -27.293 -48.641  1.00  5.950          H  
ATOM   5917  HA  LYS B 356      25.810 -26.927 -50.329  1.00  6.300          H  
ATOM   5918 1HB  LYS B 356      22.912 -26.081 -50.707  1.00  8.680          H  
ATOM   5919 2HB  LYS B 356      24.172 -25.845 -51.907  1.00  8.680          H  
ATOM   5920 1HG  LYS B 356      24.493 -28.319 -51.998  1.00  8.680          H  
ATOM   5921 2HG  LYS B 356      23.154 -28.482 -50.861  1.00  8.680          H  
ATOM   5922 1HD  LYS B 356      21.633 -27.343 -52.437  1.00  8.680          H  
ATOM   5923 2HD  LYS B 356      22.961 -27.157 -53.594  1.00  8.680          H  
ATOM   5924 1HE  LYS B 356      23.183 -29.630 -53.709  1.00  8.680          H  
ATOM   5925 2HE  LYS B 356      21.829 -29.777 -52.585  1.00  8.680          H  
ATOM   5926 1HZ  LYS B 356      21.119 -30.058 -54.827  1.00  8.680          H  
ATOM   5927 2HZ  LYS B 356      20.422 -28.707 -54.183  1.00  8.680          H  
ATOM   5928 3HZ  LYS B 356      21.673 -28.561 -55.246  1.00  8.680          H  
ATOM   5929  N   HIS B 357      25.023 -24.569 -48.435  1.00  5.600          N  
ATOM   5930  CA  HIS B 357      25.203 -23.182 -48.023  1.00  6.110          C  
ATOM   5931  C   HIS B 357      25.398 -23.095 -46.506  1.00  6.180          C  
ATOM   5932  O   HIS B 357      24.855 -23.920 -45.761  1.00  5.960          O  
ATOM   5933  CB  HIS B 357      23.986 -22.353 -48.457  1.00  8.350          C  
ATOM   5934  CG  HIS B 357      24.217 -20.885 -48.435  1.00  8.350          C  
ATOM   5935  ND1 HIS B 357      24.136 -20.130 -47.290  1.00  8.350          N  
ATOM   5936  CD2 HIS B 357      24.533 -20.027 -49.434  1.00  8.350          C  
ATOM   5937  CE1 HIS B 357      24.405 -18.861 -47.582  1.00  8.350          C  
ATOM   5938  NE2 HIS B 357      24.645 -18.776 -48.878  1.00  8.350          N  
ATOM   5939  H   HIS B 357      24.730 -25.257 -47.761  1.00  6.720          H  
ATOM   5940  HA  HIS B 357      26.091 -22.768 -48.500  1.00  7.330          H  
ATOM   5941 1HB  HIS B 357      23.693 -22.634 -49.469  1.00 10.020          H  
ATOM   5942 2HB  HIS B 357      23.141 -22.577 -47.803  1.00 10.020          H  
ATOM   5943  HD2 HIS B 357      24.677 -20.285 -50.484  1.00 10.020          H  
ATOM   5944  HE1 HIS B 357      24.418 -18.033 -46.871  1.00 10.020          H  
ATOM   5945  HE2 HIS B 357      24.876 -17.930 -49.386  1.00 10.020          H  
ATOM   5946  N   SER B 358      26.092 -22.058 -46.012  1.00  6.570          N  
ATOM   5947  CA  SER B 358      26.246 -21.896 -44.553  1.00  6.810          C  
ATOM   5948  C   SER B 358      24.881 -21.767 -43.849  1.00  7.040          C  
ATOM   5949  O   SER B 358      24.744 -22.097 -42.664  1.00  7.160          O  
ATOM   5950  CB  SER B 358      27.097 -20.682 -44.244  1.00  9.440          C  
ATOM   5951  OG  SER B 358      26.433 -19.500 -44.588  1.00  9.440          O  
ATOM   5952  H   SER B 358      26.546 -21.392 -46.627  1.00  7.880          H  
ATOM   5953  HA  SER B 358      26.756 -22.778 -44.161  1.00  8.170          H  
ATOM   5954 1HB  SER B 358      27.342 -20.673 -43.182  1.00 11.330          H  
ATOM   5955 2HB  SER B 358      28.034 -20.750 -44.793  1.00 11.330          H  
ATOM   5956  HG  SER B 358      27.057 -18.787 -44.424  1.00 11.330          H  
ATOM   5957  N   ASN B 359      23.854 -21.342 -44.588  1.00  7.160          N  
ATOM   5958  CA  ASN B 359      22.509 -21.257 -44.053  1.00  7.410          C  
ATOM   5959  C   ASN B 359      21.978 -22.651 -43.707  1.00  6.720          C  
ATOM   5960  O   ASN B 359      21.150 -22.830 -42.810  1.00  6.100          O  
ATOM   5961  CB  ASN B 359      21.595 -20.607 -45.064  1.00 10.270          C  
ATOM   5962  CG  ASN B 359      21.790 -19.134 -45.193  1.00 10.270          C  
ATOM   5963  OD1 ASN B 359      22.372 -18.466 -44.331  1.00 10.270          O  
ATOM   5964  ND2 ASN B 359      21.294 -18.594 -46.273  1.00 10.270          N  
ATOM   5965  H   ASN B 359      24.024 -21.005 -45.542  1.00  8.590          H  
ATOM   5966  HA  ASN B 359      22.535 -20.665 -43.143  1.00  8.890          H  
ATOM   5967 1HB  ASN B 359      21.771 -21.063 -46.038  1.00 12.330          H  
ATOM   5968 2HB  ASN B 359      20.588 -20.806 -44.818  1.00 12.330          H  
ATOM   5969 1HD2 ASN B 359      21.385 -17.611 -46.425  1.00 12.330          H  
ATOM   5970 2HD2 ASN B 359      20.827 -19.163 -46.950  1.00 12.330          H  
ATOM   5971  N   TYR B 360      22.460 -23.659 -44.417  1.00  6.880          N  
ATOM   5972  CA  TYR B 360      21.990 -25.006 -44.222  1.00  6.410          C  
ATOM   5973  C   TYR B 360      22.798 -25.678 -43.113  1.00  6.240          C  
ATOM   5974  O   TYR B 360      22.338 -26.645 -42.484  1.00  6.020          O  
ATOM   5975  CB  TYR B 360      21.991 -25.691 -45.576  1.00  9.160          C  
ATOM   5976  CG  TYR B 360      21.002 -24.976 -46.603  1.00  9.160          C  
ATOM   5977  CD1 TYR B 360      19.971 -24.091 -46.167  1.00  9.160          C  
ATOM   5978  CD2 TYR B 360      21.115 -25.211 -47.963  1.00  9.160          C  
ATOM   5979  CE1 TYR B 360      19.114 -23.505 -47.050  1.00  9.160          C  
ATOM   5980  CE2 TYR B 360      20.231 -24.600 -48.855  1.00  9.160          C  
ATOM   5981  CZ  TYR B 360      19.226 -23.752 -48.385  1.00  9.160          C  
ATOM   5982  OH  TYR B 360      18.327 -23.148 -49.260  1.00  9.160          O  
ATOM   5983  H   TYR B 360      23.182 -23.510 -45.119  1.00  8.260          H  
ATOM   5984  HA  TYR B 360      20.976 -24.981 -43.854  1.00  7.690          H  
ATOM   5985 1HB  TYR B 360      22.993 -25.665 -45.997  1.00 10.990          H  
ATOM   5986 2HB  TYR B 360      21.702 -26.731 -45.471  1.00 10.990          H  
ATOM   5987  HD1 TYR B 360      19.820 -23.852 -45.133  1.00 10.990          H  
ATOM   5988  HD2 TYR B 360      21.886 -25.878 -48.337  1.00 10.990          H  
ATOM   5989  HE1 TYR B 360      18.331 -22.840 -46.686  1.00 10.990          H  
ATOM   5990  HE2 TYR B 360      20.321 -24.796 -49.923  1.00 10.990          H  
ATOM   5991  HH  TYR B 360      17.640 -22.636 -48.747  1.00 10.990          H  
ATOM   5992  N   GLU B 361      23.999 -25.149 -42.851  1.00  6.400          N  
ATOM   5993  CA  GLU B 361      24.771 -25.618 -41.706  1.00  6.300          C  
ATOM   5994  C   GLU B 361      23.989 -25.221 -40.438  1.00  5.930          C  
ATOM   5995  O   GLU B 361      23.923 -25.989 -39.470  1.00  5.780          O  
ATOM   5996  CB  GLU B 361      26.184 -25.037 -41.680  1.00  8.860          C  
ATOM   5997  CG  GLU B 361      27.102 -25.551 -42.782  1.00  8.860          C  
ATOM   5998  CD  GLU B 361      28.464 -24.918 -42.732  1.00  8.860          C  
ATOM   5999  OE1 GLU B 361      28.621 -23.964 -42.006  1.00  8.860          O  
ATOM   6000  OE2 GLU B 361      29.347 -25.390 -43.406  1.00  8.860          O  
ATOM   6001  H   GLU B 361      24.374 -24.431 -43.479  1.00  7.680          H  
ATOM   6002  HA  GLU B 361      24.845 -26.705 -41.746  1.00  7.560          H  
ATOM   6003 1HB  GLU B 361      26.136 -23.957 -41.762  1.00 10.630          H  
ATOM   6004 2HB  GLU B 361      26.651 -25.267 -40.722  1.00 10.630          H  
ATOM   6005 1HG  GLU B 361      27.205 -26.627 -42.678  1.00 10.630          H  
ATOM   6006 2HG  GLU B 361      26.637 -25.349 -43.749  1.00 10.630          H  
ATOM   6007  N   LEU B 362      23.356 -24.025 -40.476  1.00  5.810          N  
ATOM   6008  CA  LEU B 362      22.542 -23.546 -39.348  1.00  5.490          C  
ATOM   6009  C   LEU B 362      21.395 -24.515 -39.109  1.00  5.290          C  
ATOM   6010  O   LEU B 362      21.084 -24.841 -37.960  1.00  5.090          O  
ATOM   6011  CB  LEU B 362      21.897 -22.179 -39.634  1.00  7.810          C  
ATOM   6012  CG  LEU B 362      22.790 -20.943 -39.760  1.00  7.810          C  
ATOM   6013  CD1 LEU B 362      21.908 -19.779 -40.274  1.00  7.810          C  
ATOM   6014  CD2 LEU B 362      23.426 -20.599 -38.407  1.00  7.810          C  
ATOM   6015  H   LEU B 362      23.530 -23.429 -41.295  1.00  6.970          H  
ATOM   6016  HA  LEU B 362      23.158 -23.509 -38.453  1.00  6.590          H  
ATOM   6017 1HB  LEU B 362      21.325 -22.256 -40.536  1.00  9.380          H  
ATOM   6018 2HB  LEU B 362      21.191 -21.979 -38.830  1.00  9.380          H  
ATOM   6019  HG  LEU B 362      23.575 -21.128 -40.497  1.00  9.380          H  
ATOM   6020 1HD1 LEU B 362      22.517 -18.885 -40.397  1.00  9.380          H  
ATOM   6021 2HD1 LEU B 362      21.471 -20.051 -41.230  1.00  9.380          H  
ATOM   6022 3HD1 LEU B 362      21.111 -19.576 -39.573  1.00  9.380          H  
ATOM   6023 1HD2 LEU B 362      24.047 -19.709 -38.519  1.00  9.380          H  
ATOM   6024 2HD2 LEU B 362      22.649 -20.406 -37.671  1.00  9.380          H  
ATOM   6025 3HD2 LEU B 362      24.045 -21.423 -38.067  1.00  9.380          H  
ATOM   6026  N   ILE B 363      20.804 -25.015 -40.206  1.00  5.330          N  
ATOM   6027  CA  ILE B 363      19.703 -25.968 -40.098  1.00  5.150          C  
ATOM   6028  C   ILE B 363      20.157 -27.235 -39.388  1.00  5.170          C  
ATOM   6029  O   ILE B 363      19.454 -27.744 -38.514  1.00  4.960          O  
ATOM   6030  CB  ILE B 363      19.117 -26.365 -41.475  1.00  7.280          C  
ATOM   6031  CG1 ILE B 363      18.402 -25.144 -42.114  1.00  7.280          C  
ATOM   6032  CG2 ILE B 363      18.240 -27.636 -41.375  1.00  7.280          C  
ATOM   6033  CD1 ILE B 363      17.965 -25.360 -43.538  1.00  7.280          C  
ATOM   6034  H   ILE B 363      21.086 -24.627 -41.111  1.00  6.400          H  
ATOM   6035  HA  ILE B 363      18.909 -25.509 -39.507  1.00  6.180          H  
ATOM   6036  HB  ILE B 363      19.931 -26.600 -42.138  1.00  8.740          H  
ATOM   6037 1HG1 ILE B 363      17.579 -24.863 -41.538  1.00  8.740          H  
ATOM   6038 2HG1 ILE B 363      19.106 -24.312 -42.111  1.00  8.740          H  
ATOM   6039 1HG2 ILE B 363      17.890 -27.912 -42.351  1.00  8.740          H  
ATOM   6040 2HG2 ILE B 363      18.818 -28.453 -40.994  1.00  8.740          H  
ATOM   6041 3HG2 ILE B 363      17.396 -27.488 -40.729  1.00  8.740          H  
ATOM   6042 1HD1 ILE B 363      17.512 -24.452 -43.923  1.00  8.740          H  
ATOM   6043 2HD1 ILE B 363      18.811 -25.622 -44.135  1.00  8.740          H  
ATOM   6044 3HD1 ILE B 363      17.231 -26.164 -43.591  1.00  8.740          H  
ATOM   6045  N   THR B 364      21.311 -27.771 -39.779  1.00  5.450          N  
ATOM   6046  CA  THR B 364      21.805 -28.989 -39.141  1.00  5.530          C  
ATOM   6047  C   THR B 364      21.970 -28.797 -37.637  1.00  5.380          C  
ATOM   6048  O   THR B 364      21.609 -29.681 -36.843  1.00  5.290          O  
ATOM   6049  CB  THR B 364      23.144 -29.448 -39.753  1.00  7.710          C  
ATOM   6050  OG1 THR B 364      22.949 -29.771 -41.140  1.00  7.710          O  
ATOM   6051  CG2 THR B 364      23.676 -30.690 -39.011  1.00  7.710          C  
ATOM   6052  H   THR B 364      21.817 -27.335 -40.557  1.00  6.540          H  
ATOM   6053  HA  THR B 364      21.074 -29.778 -39.302  1.00  6.640          H  
ATOM   6054  HB  THR B 364      23.872 -28.639 -39.679  1.00  9.250          H  
ATOM   6055  HG1 THR B 364      22.695 -28.973 -41.628  1.00  9.250          H  
ATOM   6056 1HG2 THR B 364      24.614 -31.000 -39.459  1.00  9.250          H  
ATOM   6057 2HG2 THR B 364      23.846 -30.463 -37.959  1.00  9.250          H  
ATOM   6058 3HG2 THR B 364      22.951 -31.497 -39.092  1.00  9.250          H  
ATOM   6059  N   LYS B 365      22.548 -27.663 -37.240  1.00  5.380          N  
ATOM   6060  CA  LYS B 365      22.748 -27.384 -35.825  1.00  5.270          C  
ATOM   6061  C   LYS B 365      21.414 -27.324 -35.062  1.00  4.940          C  
ATOM   6062  O   LYS B 365      21.300 -27.900 -33.968  1.00  4.860          O  
ATOM   6063  CB  LYS B 365      23.517 -26.071 -35.672  1.00  7.420          C  
ATOM   6064  CG  LYS B 365      24.980 -26.161 -36.119  1.00  7.420          C  
ATOM   6065  CD  LYS B 365      25.699 -24.813 -36.025  1.00  7.420          C  
ATOM   6066  CE  LYS B 365      27.140 -24.923 -36.529  1.00  7.420          C  
ATOM   6067  NZ  LYS B 365      27.850 -23.609 -36.504  1.00  7.420          N  
ATOM   6068  H   LYS B 365      22.875 -27.000 -37.954  1.00  6.460          H  
ATOM   6069  HA  LYS B 365      23.342 -28.191 -35.398  1.00  6.320          H  
ATOM   6070 1HB  LYS B 365      23.030 -25.298 -36.268  1.00  8.910          H  
ATOM   6071 2HB  LYS B 365      23.491 -25.751 -34.632  1.00  8.910          H  
ATOM   6072 1HG  LYS B 365      25.499 -26.885 -35.492  1.00  8.910          H  
ATOM   6073 2HG  LYS B 365      25.018 -26.513 -37.149  1.00  8.910          H  
ATOM   6074 1HD  LYS B 365      25.167 -24.079 -36.634  1.00  8.910          H  
ATOM   6075 2HD  LYS B 365      25.705 -24.470 -34.991  1.00  8.910          H  
ATOM   6076 1HE  LYS B 365      27.682 -25.629 -35.902  1.00  8.910          H  
ATOM   6077 2HE  LYS B 365      27.127 -25.297 -37.555  1.00  8.910          H  
ATOM   6078 1HZ  LYS B 365      28.794 -23.731 -36.847  1.00  8.910          H  
ATOM   6079 2HZ  LYS B 365      27.363 -22.950 -37.096  1.00  8.910          H  
ATOM   6080 3HZ  LYS B 365      27.880 -23.255 -35.558  1.00  8.910          H  
ATOM   6081  N   GLU B 366      20.387 -26.686 -35.659  1.00  4.780          N  
ATOM   6082  CA  GLU B 366      19.071 -26.584 -35.018  1.00  4.490          C  
ATOM   6083  C   GLU B 366      18.447 -27.975 -34.845  1.00  4.400          C  
ATOM   6084  O   GLU B 366      17.839 -28.263 -33.808  1.00  4.230          O  
ATOM   6085  CB  GLU B 366      18.125 -25.692 -35.846  1.00  6.400          C  
ATOM   6086  CG  GLU B 366      18.495 -24.171 -35.908  1.00  6.400          C  
ATOM   6087  CD  GLU B 366      18.326 -23.377 -34.631  1.00  6.400          C  
ATOM   6088  OE1 GLU B 366      17.202 -23.159 -34.188  1.00  6.400          O  
ATOM   6089  OE2 GLU B 366      19.347 -22.997 -34.084  1.00  6.400          O  
ATOM   6090  H   GLU B 366      20.560 -26.195 -36.547  1.00  5.740          H  
ATOM   6091  HA  GLU B 366      19.201 -26.141 -34.035  1.00  5.390          H  
ATOM   6092 1HB  GLU B 366      18.094 -26.063 -36.874  1.00  7.680          H  
ATOM   6093 2HB  GLU B 366      17.121 -25.769 -35.438  1.00  7.680          H  
ATOM   6094 1HG  GLU B 366      19.533 -24.093 -36.200  1.00  7.680          H  
ATOM   6095 2HG  GLU B 366      17.911 -23.708 -36.688  1.00  7.680          H  
ATOM   6096  N   ILE B 367      18.650 -28.852 -35.838  1.00  4.550          N  
ATOM   6097  CA  ILE B 367      18.125 -30.211 -35.785  1.00  4.530          C  
ATOM   6098  C   ILE B 367      18.722 -30.982 -34.635  1.00  4.640          C  
ATOM   6099  O   ILE B 367      18.006 -31.658 -33.899  1.00  4.530          O  
ATOM   6100  CB  ILE B 367      18.353 -30.966 -37.116  1.00  6.350          C  
ATOM   6101  CG1 ILE B 367      17.471 -30.317 -38.214  1.00  6.350          C  
ATOM   6102  CG2 ILE B 367      18.053 -32.500 -36.946  1.00  6.350          C  
ATOM   6103  CD1 ILE B 367      17.780 -30.735 -39.600  1.00  6.350          C  
ATOM   6104  H   ILE B 367      19.130 -28.520 -36.684  1.00  5.460          H  
ATOM   6105  HA  ILE B 367      17.069 -30.168 -35.600  1.00  5.440          H  
ATOM   6106  HB  ILE B 367      19.387 -30.836 -37.424  1.00  7.620          H  
ATOM   6107 1HG1 ILE B 367      16.465 -30.561 -38.029  1.00  7.620          H  
ATOM   6108 2HG1 ILE B 367      17.571 -29.240 -38.154  1.00  7.620          H  
ATOM   6109 1HG2 ILE B 367      18.222 -33.027 -37.876  1.00  7.620          H  
ATOM   6110 2HG2 ILE B 367      18.702 -32.938 -36.189  1.00  7.620          H  
ATOM   6111 3HG2 ILE B 367      17.029 -32.643 -36.645  1.00  7.620          H  
ATOM   6112 1HD1 ILE B 367      17.095 -30.224 -40.288  1.00  7.620          H  
ATOM   6113 2HD1 ILE B 367      18.804 -30.471 -39.836  1.00  7.620          H  
ATOM   6114 3HD1 ILE B 367      17.655 -31.785 -39.689  1.00  7.620          H  
ATOM   6115  N   ARG B 368      20.030 -30.911 -34.461  1.00  4.880          N  
ATOM   6116  CA  ARG B 368      20.623 -31.636 -33.350  1.00  5.020          C  
ATOM   6117  C   ARG B 368      20.114 -31.130 -31.981  1.00  4.840          C  
ATOM   6118  O   ARG B 368      19.735 -31.935 -31.109  1.00  4.830          O  
ATOM   6119  CB  ARG B 368      22.131 -31.526 -33.450  1.00  6.970          C  
ATOM   6120  CG  ARG B 368      22.707 -32.324 -34.615  1.00  6.970          C  
ATOM   6121  CD  ARG B 368      24.158 -32.141 -34.779  1.00  6.970          C  
ATOM   6122  NE  ARG B 368      24.656 -32.935 -35.894  1.00  6.970          N  
ATOM   6123  CZ  ARG B 368      25.925 -32.947 -36.348  1.00  6.970          C  
ATOM   6124  NH1 ARG B 368      26.848 -32.197 -35.780  1.00  6.970          N  
ATOM   6125  NH2 ARG B 368      26.242 -33.725 -37.371  1.00  6.970          N  
ATOM   6126  H   ARG B 368      20.599 -30.378 -35.130  1.00  5.860          H  
ATOM   6127  HA  ARG B 368      20.351 -32.686 -33.451  1.00  6.020          H  
ATOM   6128 1HB  ARG B 368      22.407 -30.478 -33.595  1.00  8.370          H  
ATOM   6129 2HB  ARG B 368      22.593 -31.869 -32.526  1.00  8.370          H  
ATOM   6130 1HG  ARG B 368      22.514 -33.385 -34.454  1.00  8.370          H  
ATOM   6131 2HG  ARG B 368      22.222 -32.009 -35.542  1.00  8.370          H  
ATOM   6132 1HD  ARG B 368      24.362 -31.088 -34.985  1.00  8.370          H  
ATOM   6133 2HD  ARG B 368      24.673 -32.451 -33.871  1.00  8.370          H  
ATOM   6134  HE  ARG B 368      23.988 -33.530 -36.367  1.00  8.370          H  
ATOM   6135 1HH1 ARG B 368      26.613 -31.606 -34.999  1.00  8.370          H  
ATOM   6136 2HH1 ARG B 368      27.798 -32.215 -36.124  1.00  8.370          H  
ATOM   6137 1HH2 ARG B 368      25.535 -34.303 -37.805  1.00  8.370          H  
ATOM   6138 2HH2 ARG B 368      27.189 -33.747 -37.717  1.00  8.370          H  
ATOM   6139  N   LYS B 369      20.032 -29.797 -31.817  1.00  4.700          N  
ATOM   6140  CA  LYS B 369      19.562 -29.210 -30.558  1.00  4.540          C  
ATOM   6141  C   LYS B 369      18.147 -29.661 -30.240  1.00  4.310          C  
ATOM   6142  O   LYS B 369      17.784 -29.848 -29.080  1.00  4.260          O  
ATOM   6143  CB  LYS B 369      19.605 -27.685 -30.601  1.00  6.420          C  
ATOM   6144  CG  LYS B 369      21.011 -27.074 -30.564  1.00  6.420          C  
ATOM   6145  CD  LYS B 369      20.967 -25.545 -30.375  1.00  6.420          C  
ATOM   6146  CE  LYS B 369      20.437 -24.845 -31.623  1.00  6.420          C  
ATOM   6147  NZ  LYS B 369      20.488 -23.358 -31.522  1.00  6.420          N  
ATOM   6148  H   LYS B 369      20.347 -29.179 -32.575  1.00  5.640          H  
ATOM   6149  HA  LYS B 369      20.211 -29.556 -29.754  1.00  5.450          H  
ATOM   6150 1HB  LYS B 369      19.114 -27.364 -31.518  1.00  7.700          H  
ATOM   6151 2HB  LYS B 369      19.034 -27.285 -29.764  1.00  7.700          H  
ATOM   6152 1HG  LYS B 369      21.572 -27.517 -29.741  1.00  7.700          H  
ATOM   6153 2HG  LYS B 369      21.527 -27.306 -31.492  1.00  7.700          H  
ATOM   6154 1HD  LYS B 369      20.330 -25.295 -29.527  1.00  7.700          H  
ATOM   6155 2HD  LYS B 369      21.973 -25.179 -30.171  1.00  7.700          H  
ATOM   6156 1HE  LYS B 369      21.027 -25.160 -32.485  1.00  7.700          H  
ATOM   6157 2HE  LYS B 369      19.401 -25.128 -31.781  1.00  7.700          H  
ATOM   6158 1HZ  LYS B 369      20.102 -23.004 -32.412  1.00  7.700          H  
ATOM   6159 2HZ  LYS B 369      19.924 -23.036 -30.754  1.00  7.700          H  
ATOM   6160 3HZ  LYS B 369      21.433 -23.040 -31.406  1.00  7.700          H  
ATOM   6161  N   ALA B 370      17.341 -29.822 -31.282  1.00  4.180          N  
ATOM   6162  CA  ALA B 370      15.963 -30.244 -31.164  1.00  3.990          C  
ATOM   6163  C   ALA B 370      15.770 -31.601 -30.508  1.00  4.060          C  
ATOM   6164  O   ALA B 370      14.716 -31.817 -29.927  1.00  3.960          O  
ATOM   6165  CB  ALA B 370      15.318 -30.286 -32.515  1.00  5.660          C  
ATOM   6166  H   ALA B 370      17.691 -29.573 -32.213  1.00  5.020          H  
ATOM   6167  HA  ALA B 370      15.453 -29.500 -30.555  1.00  4.790          H  
ATOM   6168 1HB  ALA B 370      14.265 -30.541 -32.407  1.00  6.790          H  
ATOM   6169 2HB  ALA B 370      15.431 -29.305 -32.958  1.00  6.790          H  
ATOM   6170 3HB  ALA B 370      15.806 -31.023 -33.136  1.00  6.790          H  
ATOM   6171  N   LEU B 371      16.707 -32.560 -30.628  1.00  4.260          N  
ATOM   6172  CA  LEU B 371      16.409 -33.839 -29.982  1.00  4.340          C  
ATOM   6173  C   LEU B 371      16.930 -33.804 -28.554  1.00  4.460          C  
ATOM   6174  O   LEU B 371      16.331 -34.364 -27.615  1.00  4.470          O  
ATOM   6175  CB  LEU B 371      17.052 -35.038 -30.671  1.00  6.040          C  
ATOM   6176  CG  LEU B 371      16.706 -35.343 -32.134  1.00  6.040          C  
ATOM   6177  CD1 LEU B 371      17.475 -36.612 -32.480  1.00  6.040          C  
ATOM   6178  CD2 LEU B 371      15.201 -35.469 -32.368  1.00  6.040          C  
ATOM   6179  H   LEU B 371      17.607 -32.402 -31.095  1.00  5.110          H  
ATOM   6180  HA  LEU B 371      15.342 -33.984 -29.960  1.00  5.210          H  
ATOM   6181 1HB  LEU B 371      18.129 -34.881 -30.640  1.00  7.250          H  
ATOM   6182 2HB  LEU B 371      16.829 -35.928 -30.084  1.00  7.250          H  
ATOM   6183  HG  LEU B 371      17.084 -34.538 -32.775  1.00  7.250          H  
ATOM   6184 1HD1 LEU B 371      17.325 -36.887 -33.481  1.00  7.250          H  
ATOM   6185 2HD1 LEU B 371      18.535 -36.431 -32.322  1.00  7.250          H  
ATOM   6186 3HD1 LEU B 371      17.144 -37.431 -31.842  1.00  7.250          H  
ATOM   6187 1HD2 LEU B 371      15.031 -35.687 -33.416  1.00  7.250          H  
ATOM   6188 2HD2 LEU B 371      14.788 -36.255 -31.769  1.00  7.250          H  
ATOM   6189 3HD2 LEU B 371      14.712 -34.529 -32.120  1.00  7.250          H  
ATOM   6190  N   SER B 372      18.033 -33.082 -28.370  1.00  4.580          N  
ATOM   6191  CA  SER B 372      18.694 -32.991 -27.079  1.00  4.720          C  
ATOM   6192  C   SER B 372      17.939 -32.042 -26.152  1.00  4.580          C  
ATOM   6193  O   SER B 372      18.389 -30.932 -25.864  1.00  4.840          O  
ATOM   6194  CB  SER B 372      20.137 -32.533 -27.255  1.00  6.550          C  
ATOM   6195  OG  SER B 372      20.923 -33.483 -27.962  1.00  6.550          O  
ATOM   6196  H   SER B 372      18.477 -32.624 -29.174  1.00  5.500          H  
ATOM   6197  HA  SER B 372      18.694 -33.974 -26.617  1.00  5.660          H  
ATOM   6198 1HB  SER B 372      20.138 -31.586 -27.801  1.00  7.860          H  
ATOM   6199 2HB  SER B 372      20.578 -32.346 -26.280  1.00  7.860          H  
ATOM   6200  HG  SER B 372      21.797 -33.080 -28.051  1.00  7.860          H  
ATOM   6201  N   GLY B 373      16.794 -32.522 -25.655  1.00  4.280          N  
ATOM   6202  CA  GLY B 373      15.899 -31.708 -24.841  1.00  4.120          C  
ATOM   6203  C   GLY B 373      14.388 -31.883 -25.093  1.00  3.930          C  
ATOM   6204  O   GLY B 373      13.601 -31.082 -24.582  1.00  3.800          O  
ATOM   6205  H   GLY B 373      16.538 -33.459 -25.955  1.00  5.140          H  
ATOM   6206 1HA  GLY B 373      16.104 -31.920 -23.792  1.00  4.940          H  
ATOM   6207 2HA  GLY B 373      16.157 -30.660 -24.992  1.00  4.940          H  
ATOM   6208  N   ILE B 374      13.964 -32.906 -25.850  1.00  3.920          N  
ATOM   6209  CA  ILE B 374      12.517 -33.126 -26.056  1.00  3.750          C  
ATOM   6210  C   ILE B 374      12.103 -34.512 -25.578  1.00  3.860          C  
ATOM   6211  O   ILE B 374      12.953 -35.374 -25.348  1.00  4.060          O  
ATOM   6212  CB  ILE B 374      12.115 -32.967 -27.534  1.00  5.320          C  
ATOM   6213  CG1 ILE B 374      12.847 -34.043 -28.366  1.00  5.320          C  
ATOM   6214  CG2 ILE B 374      12.402 -31.552 -27.980  1.00  5.320          C  
ATOM   6215  CD1 ILE B 374      12.463 -34.163 -29.827  1.00  5.320          C  
ATOM   6216  H   ILE B 374      14.643 -33.529 -26.289  1.00  4.700          H  
ATOM   6217  HA  ILE B 374      11.961 -32.397 -25.470  1.00  4.500          H  
ATOM   6218  HB  ILE B 374      11.050 -33.160 -27.644  1.00  6.380          H  
ATOM   6219 1HG1 ILE B 374      13.894 -33.855 -28.296  1.00  6.380          H  
ATOM   6220 2HG1 ILE B 374      12.644 -34.993 -27.922  1.00  6.380          H  
ATOM   6221 1HG2 ILE B 374      12.112 -31.420 -29.010  1.00  6.380          H  
ATOM   6222 2HG2 ILE B 374      11.841 -30.859 -27.357  1.00  6.380          H  
ATOM   6223 3HG2 ILE B 374      13.465 -31.344 -27.876  1.00  6.380          H  
ATOM   6224 1HD1 ILE B 374      13.034 -34.967 -30.277  1.00  6.380          H  
ATOM   6225 2HD1 ILE B 374      11.433 -34.377 -29.907  1.00  6.380          H  
ATOM   6226 3HD1 ILE B 374      12.685 -33.250 -30.338  1.00  6.380          H  
ATOM   6227  N   ASP B 375      10.793 -34.719 -25.434  1.00  3.780          N  
ATOM   6228  CA  ASP B 375      10.243 -35.995 -25.008  1.00  3.900          C  
ATOM   6229  C   ASP B 375       9.875 -36.879 -26.185  1.00  3.820          C  
ATOM   6230  O   ASP B 375      10.069 -38.101 -26.132  1.00  4.000          O  
ATOM   6231  CB  ASP B 375       8.978 -35.740 -24.205  1.00  5.410          C  
ATOM   6232  CG  ASP B 375       9.196 -35.014 -22.885  1.00  5.410          C  
ATOM   6233  OD1 ASP B 375       9.915 -35.545 -22.064  1.00  5.410          O  
ATOM   6234  OD2 ASP B 375       8.665 -33.910 -22.687  1.00  5.410          O  
ATOM   6235  H   ASP B 375      10.135 -33.969 -25.647  1.00  4.540          H  
ATOM   6236  HA  ASP B 375      10.984 -36.512 -24.396  1.00  4.680          H  
ATOM   6237 1HB  ASP B 375       8.331 -35.134 -24.824  1.00  6.490          H  
ATOM   6238 2HB  ASP B 375       8.461 -36.685 -24.017  1.00  6.490          H  
ATOM   6239  N   VAL B 376       9.318 -36.249 -27.224  1.00  3.560          N  
ATOM   6240  CA  VAL B 376       8.878 -36.967 -28.414  1.00  3.460          C  
ATOM   6241  C   VAL B 376       9.275 -36.225 -29.673  1.00  3.290          C  
ATOM   6242  O   VAL B 376       9.165 -34.994 -29.730  1.00  3.170          O  
ATOM   6243  CB  VAL B 376       7.333 -37.175 -28.381  1.00  4.880          C  
ATOM   6244  CG1 VAL B 376       6.621 -35.876 -28.369  1.00  4.880          C  
ATOM   6245  CG2 VAL B 376       6.846 -37.988 -29.592  1.00  4.880          C  
ATOM   6246  H   VAL B 376       9.185 -35.236 -27.156  1.00  4.270          H  
ATOM   6247  HA  VAL B 376       9.358 -37.946 -28.425  1.00  4.150          H  
ATOM   6248  HB  VAL B 376       7.083 -37.695 -27.459  1.00  5.860          H  
ATOM   6249 1HG1 VAL B 376       5.556 -36.057 -28.313  1.00  5.860          H  
ATOM   6250 2HG1 VAL B 376       6.940 -35.287 -27.512  1.00  5.860          H  
ATOM   6251 3HG1 VAL B 376       6.833 -35.335 -29.272  1.00  5.860          H  
ATOM   6252 1HG2 VAL B 376       5.776 -38.121 -29.512  1.00  5.860          H  
ATOM   6253 2HG2 VAL B 376       7.062 -37.472 -30.523  1.00  5.860          H  
ATOM   6254 3HG2 VAL B 376       7.325 -38.951 -29.598  1.00  5.860          H  
ATOM   6255  N   LEU B 377       9.707 -36.958 -30.684  1.00  3.310          N  
ATOM   6256  CA  LEU B 377       9.939 -36.338 -31.968  1.00  3.160          C  
ATOM   6257  C   LEU B 377       8.786 -36.587 -32.905  1.00  3.010          C  
ATOM   6258  O   LEU B 377       8.384 -37.738 -33.115  1.00  3.120          O  
ATOM   6259  CB  LEU B 377      11.193 -36.869 -32.694  1.00  4.480          C  
ATOM   6260  CG  LEU B 377      11.352 -36.303 -34.206  1.00  4.480          C  
ATOM   6261  CD1 LEU B 377      11.616 -34.826 -34.164  1.00  4.480          C  
ATOM   6262  CD2 LEU B 377      12.431 -37.017 -34.990  1.00  4.480          C  
ATOM   6263  H   LEU B 377       9.832 -37.966 -30.549  1.00  3.970          H  
ATOM   6264  HA  LEU B 377      10.031 -35.265 -31.819  1.00  3.790          H  
ATOM   6265 1HB  LEU B 377      12.074 -36.585 -32.126  1.00  5.380          H  
ATOM   6266 2HB  LEU B 377      11.132 -37.958 -32.735  1.00  5.380          H  
ATOM   6267  HG  LEU B 377      10.435 -36.464 -34.737  1.00  5.380          H  
ATOM   6268 1HD1 LEU B 377      11.654 -34.467 -35.168  1.00  5.380          H  
ATOM   6269 2HD1 LEU B 377      10.833 -34.324 -33.667  1.00  5.380          H  
ATOM   6270 3HD1 LEU B 377      12.550 -34.624 -33.652  1.00  5.380          H  
ATOM   6271 1HD2 LEU B 377      12.456 -36.610 -35.996  1.00  5.380          H  
ATOM   6272 2HD2 LEU B 377      13.394 -36.879 -34.524  1.00  5.380          H  
ATOM   6273 3HD2 LEU B 377      12.201 -38.065 -35.045  1.00  5.380          H  
ATOM   6274  N   LEU B 378       8.289 -35.525 -33.507  1.00  2.810          N  
ATOM   6275  CA  LEU B 378       7.326 -35.664 -34.566  1.00  2.680          C  
ATOM   6276  C   LEU B 378       8.054 -35.494 -35.885  1.00  2.620          C  
ATOM   6277  O   LEU B 378       8.634 -34.436 -36.161  1.00  2.570          O  
ATOM   6278  CB  LEU B 378       6.185 -34.671 -34.432  1.00  3.800          C  
ATOM   6279  CG  LEU B 378       5.214 -34.613 -35.627  1.00  3.800          C  
ATOM   6280  CD1 LEU B 378       4.561 -35.957 -35.858  1.00  3.800          C  
ATOM   6281  CD2 LEU B 378       4.164 -33.577 -35.335  1.00  3.800          C  
ATOM   6282  H   LEU B 378       8.615 -34.587 -33.248  1.00  3.370          H  
ATOM   6283  HA  LEU B 378       6.918 -36.671 -34.528  1.00  3.220          H  
ATOM   6284 1HB  LEU B 378       5.612 -34.921 -33.538  1.00  4.560          H  
ATOM   6285 2HB  LEU B 378       6.622 -33.706 -34.295  1.00  4.560          H  
ATOM   6286  HG  LEU B 378       5.754 -34.337 -36.526  1.00  4.560          H  
ATOM   6287 1HD1 LEU B 378       3.894 -35.887 -36.686  1.00  4.560          H  
ATOM   6288 2HD1 LEU B 378       5.295 -36.702 -36.087  1.00  4.560          H  
ATOM   6289 3HD1 LEU B 378       4.028 -36.243 -34.975  1.00  4.560          H  
ATOM   6290 1HD2 LEU B 378       3.484 -33.535 -36.166  1.00  4.560          H  
ATOM   6291 2HD2 LEU B 378       3.625 -33.861 -34.455  1.00  4.560          H  
ATOM   6292 3HD2 LEU B 378       4.627 -32.601 -35.186  1.00  4.560          H  
ATOM   6293  N   LEU B 379       8.073 -36.558 -36.672  1.00  2.650          N  
ATOM   6294  CA  LEU B 379       8.782 -36.543 -37.934  1.00  2.610          C  
ATOM   6295  C   LEU B 379       7.730 -36.400 -39.041  1.00  2.410          C  
ATOM   6296  O   LEU B 379       6.742 -37.141 -39.077  1.00  2.370          O  
ATOM   6297  CB  LEU B 379       9.672 -37.796 -38.041  1.00  3.670          C  
ATOM   6298  CG  LEU B 379      10.567 -37.952 -39.306  1.00  3.670          C  
ATOM   6299  CD1 LEU B 379      11.626 -36.828 -39.319  1.00  3.670          C  
ATOM   6300  CD2 LEU B 379      11.292 -39.336 -39.275  1.00  3.670          C  
ATOM   6301  H   LEU B 379       7.562 -37.397 -36.374  1.00  3.180          H  
ATOM   6302  HA  LEU B 379       9.421 -35.668 -37.956  1.00  3.130          H  
ATOM   6303 1HB  LEU B 379      10.333 -37.803 -37.180  1.00  4.400          H  
ATOM   6304 2HB  LEU B 379       9.031 -38.660 -37.966  1.00  4.400          H  
ATOM   6305  HG  LEU B 379       9.959 -37.872 -40.196  1.00  4.400          H  
ATOM   6306 1HD1 LEU B 379      12.262 -36.940 -40.180  1.00  4.400          H  
ATOM   6307 2HD1 LEU B 379      11.153 -35.856 -39.355  1.00  4.400          H  
ATOM   6308 3HD1 LEU B 379      12.223 -36.900 -38.429  1.00  4.400          H  
ATOM   6309 1HD2 LEU B 379      11.926 -39.441 -40.158  1.00  4.400          H  
ATOM   6310 2HD2 LEU B 379      11.913 -39.401 -38.380  1.00  4.400          H  
ATOM   6311 3HD2 LEU B 379      10.572 -40.145 -39.263  1.00  4.400          H  
ATOM   6312  N   VAL B 380       7.909 -35.396 -39.892  1.00  2.290          N  
ATOM   6313  CA  VAL B 380       6.950 -35.014 -40.913  1.00  2.090          C  
ATOM   6314  C   VAL B 380       7.465 -35.160 -42.340  1.00  2.190          C  
ATOM   6315  O   VAL B 380       8.540 -34.680 -42.673  1.00  2.300          O  
ATOM   6316  CB  VAL B 380       6.576 -33.531 -40.682  1.00  3.010          C  
ATOM   6317  CG1 VAL B 380       5.545 -33.061 -41.730  1.00  3.010          C  
ATOM   6318  CG2 VAL B 380       6.094 -33.351 -39.233  1.00  3.010          C  
ATOM   6319  H   VAL B 380       8.738 -34.823 -39.788  1.00  2.750          H  
ATOM   6320  HA  VAL B 380       6.064 -35.638 -40.803  1.00  2.510          H  
ATOM   6321  HB  VAL B 380       7.461 -32.913 -40.821  1.00  3.610          H  
ATOM   6322 1HG1 VAL B 380       5.305 -32.027 -41.559  1.00  3.610          H  
ATOM   6323 2HG1 VAL B 380       5.938 -33.166 -42.743  1.00  3.610          H  
ATOM   6324 3HG1 VAL B 380       4.645 -33.663 -41.637  1.00  3.610          H  
ATOM   6325 1HG2 VAL B 380       5.864 -32.311 -39.064  1.00  3.610          H  
ATOM   6326 2HG2 VAL B 380       5.226 -33.956 -39.052  1.00  3.610          H  
ATOM   6327 3HG2 VAL B 380       6.887 -33.653 -38.549  1.00  3.610          H  
ATOM   6328  N   VAL B 381       6.678 -35.818 -43.173  1.00  2.180          N  
ATOM   6329  CA  VAL B 381       6.984 -36.007 -44.593  1.00  2.300          C  
ATOM   6330  C   VAL B 381       5.784 -35.687 -45.497  1.00  2.040          C  
ATOM   6331  O   VAL B 381       4.644 -35.918 -45.101  1.00  1.950          O  
ATOM   6332  CB  VAL B 381       7.418 -37.459 -44.804  1.00  3.170          C  
ATOM   6333  CG1 VAL B 381       6.306 -38.336 -44.450  1.00  3.170          C  
ATOM   6334  CG2 VAL B 381       7.845 -37.731 -46.250  1.00  3.170          C  
ATOM   6335  H   VAL B 381       5.822 -36.224 -42.771  1.00  2.620          H  
ATOM   6336  HA  VAL B 381       7.809 -35.347 -44.862  1.00  2.760          H  
ATOM   6337  HB  VAL B 381       8.239 -37.671 -44.124  1.00  3.810          H  
ATOM   6338 1HG1 VAL B 381       6.619 -39.302 -44.554  1.00  3.810          H  
ATOM   6339 2HG1 VAL B 381       6.012 -38.172 -43.429  1.00  3.810          H  
ATOM   6340 3HG1 VAL B 381       5.463 -38.169 -45.105  1.00  3.810          H  
ATOM   6341 1HG2 VAL B 381       8.151 -38.771 -46.345  1.00  3.810          H  
ATOM   6342 2HG2 VAL B 381       7.034 -37.562 -46.935  1.00  3.810          H  
ATOM   6343 3HG2 VAL B 381       8.679 -37.084 -46.516  1.00  3.810          H  
ATOM   6344  N   ARG B 382       6.045 -35.161 -46.695  1.00  1.980          N  
ATOM   6345  CA  ARG B 382       4.989 -34.979 -47.695  1.00  1.820          C  
ATOM   6346  C   ARG B 382       4.716 -36.324 -48.396  1.00  1.830          C  
ATOM   6347  O   ARG B 382       5.652 -36.929 -48.938  1.00  1.960          O  
ATOM   6348  CB  ARG B 382       5.388 -33.894 -48.702  1.00  2.610          C  
ATOM   6349  CG  ARG B 382       6.670 -34.188 -49.524  1.00  2.610          C  
ATOM   6350  CD  ARG B 382       7.189 -32.985 -50.281  1.00  2.610          C  
ATOM   6351  NE  ARG B 382       6.339 -32.566 -51.403  1.00  2.610          N  
ATOM   6352  CZ  ARG B 382       6.565 -31.497 -52.189  1.00  2.610          C  
ATOM   6353  NH1 ARG B 382       7.604 -30.704 -52.001  1.00  2.610          N  
ATOM   6354  NH2 ARG B 382       5.710 -31.273 -53.161  1.00  2.610          N  
ATOM   6355  H   ARG B 382       7.003 -34.949 -46.930  1.00  2.380          H  
ATOM   6356  HA  ARG B 382       4.074 -34.659 -47.192  1.00  2.180          H  
ATOM   6357 1HB  ARG B 382       4.576 -33.767 -49.420  1.00  3.130          H  
ATOM   6358 2HB  ARG B 382       5.504 -32.951 -48.192  1.00  3.130          H  
ATOM   6359 1HG  ARG B 382       7.462 -34.530 -48.862  1.00  3.130          H  
ATOM   6360 2HG  ARG B 382       6.468 -34.960 -50.255  1.00  3.130          H  
ATOM   6361 1HD  ARG B 382       7.279 -32.143 -49.599  1.00  3.130          H  
ATOM   6362 2HD  ARG B 382       8.169 -33.230 -50.679  1.00  3.130          H  
ATOM   6363  HE  ARG B 382       5.493 -33.104 -51.641  1.00  3.130          H  
ATOM   6364 1HH1 ARG B 382       8.248 -30.883 -51.246  1.00  3.130          H  
ATOM   6365 2HH1 ARG B 382       7.746 -29.909 -52.605  1.00  3.130          H  
ATOM   6366 1HH2 ARG B 382       4.916 -31.933 -53.257  1.00  3.130          H  
ATOM   6367 2HH2 ARG B 382       5.823 -30.491 -53.785  1.00  3.130          H  
ATOM   6368  N   SER B 383       3.431 -36.708 -48.528  1.00  1.760          N  
ATOM   6369  CA  SER B 383       2.978 -37.974 -49.146  1.00  1.820          C  
ATOM   6370  C   SER B 383       3.418 -38.144 -50.578  1.00  1.910          C  
ATOM   6371  O   SER B 383       3.482 -39.252 -51.111  1.00  2.080          O  
ATOM   6372  CB  SER B 383       1.467 -38.003 -49.196  1.00  2.520          C  
ATOM   6373  OG  SER B 383       1.011 -37.056 -50.131  1.00  2.520          O  
ATOM   6374  H   SER B 383       2.684 -36.135 -48.111  1.00  2.110          H  
ATOM   6375  HA  SER B 383       3.371 -38.806 -48.557  1.00  2.180          H  
ATOM   6376 1HB  SER B 383       1.116 -38.998 -49.475  1.00  3.030          H  
ATOM   6377 2HB  SER B 383       1.054 -37.770 -48.238  1.00  3.030          H  
ATOM   6378  HG  SER B 383       0.053 -36.934 -49.964  1.00  3.030          H  
ATOM   6379  N   ASP B 384       3.741 -37.033 -51.201  1.00  1.940          N  
ATOM   6380  CA  ASP B 384       4.145 -36.986 -52.584  1.00  2.140          C  
ATOM   6381  C   ASP B 384       5.324 -37.894 -52.918  1.00  2.180          C  
ATOM   6382  O   ASP B 384       5.337 -38.501 -54.004  1.00  2.520          O  
ATOM   6383  CB  ASP B 384       4.578 -35.565 -52.920  1.00  2.920          C  
ATOM   6384  CG  ASP B 384       3.457 -34.564 -52.946  1.00  2.920          C  
ATOM   6385  OD1 ASP B 384       2.323 -34.940 -53.055  1.00  2.920          O  
ATOM   6386  OD2 ASP B 384       3.758 -33.400 -52.784  1.00  2.920          O  
ATOM   6387  H   ASP B 384       3.623 -36.180 -50.678  1.00  2.330          H  
ATOM   6388  HA  ASP B 384       3.294 -37.258 -53.199  1.00  2.570          H  
ATOM   6389 1HB  ASP B 384       5.316 -35.245 -52.206  1.00  3.500          H  
ATOM   6390 2HB  ASP B 384       5.058 -35.565 -53.897  1.00  3.500          H  
ATOM   6391  N   GLN B 385       6.334 -37.981 -52.023  1.00  2.510          N  
ATOM   6392  CA  GLN B 385       7.518 -38.769 -52.377  1.00  2.870          C  
ATOM   6393  C   GLN B 385       8.215 -39.543 -51.247  1.00  3.000          C  
ATOM   6394  O   GLN B 385       8.633 -39.000 -50.221  1.00  3.370          O  
ATOM   6395  CB  GLN B 385       8.585 -37.855 -53.025  1.00  3.870          C  
ATOM   6396  CG  GLN B 385       8.196 -37.190 -54.366  1.00  3.870          C  
ATOM   6397  CD  GLN B 385       9.341 -36.368 -55.000  1.00  3.870          C  
ATOM   6398  OE1 GLN B 385      10.448 -36.871 -55.264  1.00  3.870          O  
ATOM   6399  NE2 GLN B 385       9.072 -35.089 -55.257  1.00  3.870          N  
ATOM   6400  H   GLN B 385       6.254 -37.528 -51.102  1.00  3.010          H  
ATOM   6401  HA  GLN B 385       7.208 -39.508 -53.115  1.00  3.440          H  
ATOM   6402 1HB  GLN B 385       8.850 -37.061 -52.325  1.00  4.650          H  
ATOM   6403 2HB  GLN B 385       9.475 -38.432 -53.209  1.00  4.650          H  
ATOM   6404 1HG  GLN B 385       7.889 -37.964 -55.069  1.00  4.650          H  
ATOM   6405 2HG  GLN B 385       7.378 -36.504 -54.191  1.00  4.650          H  
ATOM   6406 1HE2 GLN B 385       9.770 -34.505 -55.675  1.00  4.650          H  
ATOM   6407 2HE2 GLN B 385       8.173 -34.708 -55.042  1.00  4.650          H  
ATOM   6408  N   ASN B 386       8.579 -40.786 -51.551  1.00  3.300          N  
ATOM   6409  CA  ASN B 386       9.344 -41.608 -50.623  1.00  3.690          C  
ATOM   6410  C   ASN B 386      10.832 -41.419 -50.871  1.00  3.430          C  
ATOM   6411  O   ASN B 386      11.685 -42.040 -50.246  1.00  3.780          O  
ATOM   6412  CB  ASN B 386       8.914 -43.052 -50.742  1.00  5.010          C  
ATOM   6413  CG  ASN B 386       9.144 -43.558 -52.093  1.00  5.010          C  
ATOM   6414  OD1 ASN B 386       9.032 -42.760 -53.044  1.00  5.010          O  
ATOM   6415  ND2 ASN B 386       9.452 -44.819 -52.235  1.00  5.010          N  
ATOM   6416  H   ASN B 386       8.277 -41.210 -52.428  1.00  3.960          H  
ATOM   6417  HA  ASN B 386       9.146 -41.269 -49.609  1.00  4.430          H  
ATOM   6418 1HB  ASN B 386       9.462 -43.667 -50.025  1.00  6.010          H  
ATOM   6419 2HB  ASN B 386       7.866 -43.146 -50.513  1.00  6.010          H  
ATOM   6420 1HD2 ASN B 386       9.615 -45.192 -53.148  1.00  6.010          H  
ATOM   6421 2HD2 ASN B 386       9.537 -45.410 -51.433  1.00  6.010          H  
ATOM   6422  N   ASN B 387      11.141 -40.431 -51.688  1.00  3.300          N  
ATOM   6423  CA  ASN B 387      12.498 -40.067 -52.021  1.00  3.480          C  
ATOM   6424  C   ASN B 387      13.092 -39.244 -50.889  1.00  3.640          C  
ATOM   6425  O   ASN B 387      14.291 -38.965 -50.870  1.00  4.260          O  
ATOM   6426  CB  ASN B 387      12.508 -39.298 -53.321  1.00  4.800          C  
ATOM   6427  CG  ASN B 387      12.139 -40.171 -54.480  1.00  4.800          C  
ATOM   6428  OD1 ASN B 387      12.464 -41.366 -54.516  1.00  4.800          O  
ATOM   6429  ND2 ASN B 387      11.440 -39.608 -55.428  1.00  4.800          N  
ATOM   6430  H   ASN B 387      10.385 -39.960 -52.155  1.00  3.960          H  
ATOM   6431  HA  ASN B 387      13.094 -40.974 -52.128  1.00  4.180          H  
ATOM   6432 1HB  ASN B 387      11.819 -38.457 -53.265  1.00  5.760          H  
ATOM   6433 2HB  ASN B 387      13.504 -38.890 -53.493  1.00  5.760          H  
ATOM   6434 1HD2 ASN B 387      11.156 -40.143 -56.222  1.00  5.760          H  
ATOM   6435 2HD2 ASN B 387      11.178 -38.625 -55.368  1.00  5.760          H  
ATOM   6436  N   LYS B 388      12.268 -38.919 -49.884  1.00  3.380          N  
ATOM   6437  CA  LYS B 388      12.753 -38.166 -48.742  1.00  3.540          C  
ATOM   6438  C   LYS B 388      13.373 -39.104 -47.705  1.00  3.080          C  
ATOM   6439  O   LYS B 388      13.939 -38.643 -46.702  1.00  3.240          O  
ATOM   6440  CB  LYS B 388      11.631 -37.334 -48.127  1.00  4.890          C  
ATOM   6441  CG  LYS B 388      10.996 -36.289 -49.084  1.00  4.890          C  
ATOM   6442  CD  LYS B 388      12.017 -35.222 -49.564  1.00  4.890          C  
ATOM   6443  CE  LYS B 388      11.341 -34.118 -50.388  1.00  4.890          C  
ATOM   6444  NZ  LYS B 388      12.335 -33.126 -50.943  1.00  4.890          N  
ATOM   6445  H   LYS B 388      11.269 -39.155 -49.944  1.00  4.060          H  
ATOM   6446  HA  LYS B 388      13.545 -37.498 -49.075  1.00  4.250          H  
ATOM   6447 1HB  LYS B 388      10.831 -38.003 -47.804  1.00  5.870          H  
ATOM   6448 2HB  LYS B 388      12.003 -36.821 -47.245  1.00  5.870          H  
ATOM   6449 1HG  LYS B 388      10.594 -36.811 -49.957  1.00  5.870          H  
ATOM   6450 2HG  LYS B 388      10.168 -35.794 -48.578  1.00  5.870          H  
ATOM   6451 1HD  LYS B 388      12.526 -34.786 -48.710  1.00  5.870          H  
ATOM   6452 2HD  LYS B 388      12.760 -35.693 -50.204  1.00  5.870          H  
ATOM   6453 1HE  LYS B 388      10.800 -34.578 -51.217  1.00  5.870          H  
ATOM   6454 2HE  LYS B 388      10.631 -33.584 -49.754  1.00  5.870          H  
ATOM   6455 1HZ  LYS B 388      11.846 -32.422 -51.477  1.00  5.870          H  
ATOM   6456 2HZ  LYS B 388      12.836 -32.674 -50.191  1.00  5.870          H  
ATOM   6457 3HZ  LYS B 388      12.994 -33.602 -51.544  1.00  5.870          H  
ATOM   6458  N   ILE B 389      13.358 -40.417 -48.004  1.00  2.930          N  
ATOM   6459  CA  ILE B 389      13.898 -41.463 -47.144  1.00  2.880          C  
ATOM   6460  C   ILE B 389      15.305 -41.189 -46.649  1.00  3.120          C  
ATOM   6461  O   ILE B 389      15.620 -41.470 -45.500  1.00  3.190          O  
ATOM   6462  CB  ILE B 389      13.863 -42.824 -47.921  1.00  4.050          C  
ATOM   6463  CG1 ILE B 389      14.293 -44.066 -47.050  1.00  4.050          C  
ATOM   6464  CG2 ILE B 389      14.734 -42.777 -49.205  1.00  4.050          C  
ATOM   6465  CD1 ILE B 389      13.428 -44.392 -45.886  1.00  4.050          C  
ATOM   6466  H   ILE B 389      12.881 -40.723 -48.861  1.00  3.520          H  
ATOM   6467  HA  ILE B 389      13.246 -41.537 -46.279  1.00  3.460          H  
ATOM   6468  HB  ILE B 389      12.835 -42.997 -48.227  1.00  4.860          H  
ATOM   6469 1HG1 ILE B 389      14.293 -44.935 -47.701  1.00  4.860          H  
ATOM   6470 2HG1 ILE B 389      15.309 -43.910 -46.682  1.00  4.860          H  
ATOM   6471 1HG2 ILE B 389      14.619 -43.717 -49.740  1.00  4.860          H  
ATOM   6472 2HG2 ILE B 389      14.401 -41.962 -49.848  1.00  4.860          H  
ATOM   6473 3HG2 ILE B 389      15.776 -42.645 -48.967  1.00  4.860          H  
ATOM   6474 1HD1 ILE B 389      13.810 -45.279 -45.374  1.00  4.860          H  
ATOM   6475 2HD1 ILE B 389      13.457 -43.573 -45.231  1.00  4.860          H  
ATOM   6476 3HD1 ILE B 389      12.402 -44.581 -46.216  1.00  4.860          H  
ATOM   6477  N   GLU B 390      16.174 -40.599 -47.454  1.00  3.280          N  
ATOM   6478  CA  GLU B 390      17.527 -40.396 -46.965  1.00  3.540          C  
ATOM   6479  C   GLU B 390      17.587 -39.508 -45.720  1.00  3.580          C  
ATOM   6480  O   GLU B 390      18.393 -39.749 -44.809  1.00  3.770          O  
ATOM   6481  CB  GLU B 390      18.398 -39.789 -48.065  1.00  4.850          C  
ATOM   6482  CG  GLU B 390      18.693 -40.737 -49.227  1.00  4.850          C  
ATOM   6483  CD  GLU B 390      19.496 -40.089 -50.321  1.00  4.850          C  
ATOM   6484  OE1 GLU B 390      19.729 -38.908 -50.237  1.00  4.850          O  
ATOM   6485  OE2 GLU B 390      19.874 -40.776 -51.240  1.00  4.850          O  
ATOM   6486  H   GLU B 390      15.914 -40.330 -48.397  1.00  3.940          H  
ATOM   6487  HA  GLU B 390      17.940 -41.371 -46.700  1.00  4.250          H  
ATOM   6488 1HB  GLU B 390      17.903 -38.903 -48.466  1.00  5.820          H  
ATOM   6489 2HB  GLU B 390      19.348 -39.469 -47.639  1.00  5.820          H  
ATOM   6490 1HG  GLU B 390      19.242 -41.597 -48.848  1.00  5.820          H  
ATOM   6491 2HG  GLU B 390      17.752 -41.096 -49.639  1.00  5.820          H  
ATOM   6492  N   PHE B 391      16.730 -38.490 -45.659  1.00  3.400          N  
ATOM   6493  CA  PHE B 391      16.778 -37.578 -44.532  1.00  3.440          C  
ATOM   6494  C   PHE B 391      16.028 -38.151 -43.357  1.00  3.390          C  
ATOM   6495  O   PHE B 391      16.472 -38.082 -42.207  1.00  3.510          O  
ATOM   6496  CB  PHE B 391      16.153 -36.241 -44.876  1.00  4.800          C  
ATOM   6497  CG  PHE B 391      16.906 -35.405 -45.854  1.00  4.800          C  
ATOM   6498  CD1 PHE B 391      16.375 -35.137 -47.105  1.00  4.800          C  
ATOM   6499  CD2 PHE B 391      18.151 -34.872 -45.530  1.00  4.800          C  
ATOM   6500  CE1 PHE B 391      17.067 -34.345 -48.004  1.00  4.800          C  
ATOM   6501  CE2 PHE B 391      18.840 -34.085 -46.427  1.00  4.800          C  
ATOM   6502  CZ  PHE B 391      18.297 -33.821 -47.663  1.00  4.800          C  
ATOM   6503  H   PHE B 391      16.024 -38.364 -46.386  1.00  4.080          H  
ATOM   6504  HA  PHE B 391      17.818 -37.429 -44.243  1.00  4.130          H  
ATOM   6505 1HB  PHE B 391      15.143 -36.398 -45.259  1.00  5.760          H  
ATOM   6506 2HB  PHE B 391      16.068 -35.694 -43.971  1.00  5.760          H  
ATOM   6507  HD1 PHE B 391      15.398 -35.551 -47.377  1.00  5.760          H  
ATOM   6508  HD2 PHE B 391      18.581 -35.079 -44.548  1.00  5.760          H  
ATOM   6509  HE1 PHE B 391      16.643 -34.135 -48.986  1.00  5.760          H  
ATOM   6510  HE2 PHE B 391      19.814 -33.669 -46.158  1.00  5.760          H  
ATOM   6511  HZ  PHE B 391      18.839 -33.201 -48.372  1.00  5.760          H  
ATOM   6512  N   LEU B 392      14.870 -38.710 -43.655  1.00  3.240          N  
ATOM   6513  CA  LEU B 392      13.983 -39.240 -42.645  1.00  3.220          C  
ATOM   6514  C   LEU B 392      14.626 -40.459 -41.948  1.00  3.430          C  
ATOM   6515  O   LEU B 392      14.466 -40.665 -40.739  1.00  3.500          O  
ATOM   6516  CB  LEU B 392      12.701 -39.634 -43.349  1.00  4.520          C  
ATOM   6517  CG  LEU B 392      11.856 -38.533 -44.000  1.00  4.520          C  
ATOM   6518  CD1 LEU B 392      10.817 -39.196 -44.824  1.00  4.520          C  
ATOM   6519  CD2 LEU B 392      11.193 -37.660 -42.980  1.00  4.520          C  
ATOM   6520  H   LEU B 392      14.584 -38.749 -44.639  1.00  3.890          H  
ATOM   6521  HA  LEU B 392      13.797 -38.471 -41.899  1.00  3.860          H  
ATOM   6522 1HB  LEU B 392      12.961 -40.332 -44.130  1.00  5.420          H  
ATOM   6523 2HB  LEU B 392      12.062 -40.113 -42.623  1.00  5.420          H  
ATOM   6524  HG  LEU B 392      12.485 -37.927 -44.653  1.00  5.420          H  
ATOM   6525 1HD1 LEU B 392      10.250 -38.438 -45.301  1.00  5.420          H  
ATOM   6526 2HD1 LEU B 392      11.290 -39.822 -45.578  1.00  5.420          H  
ATOM   6527 3HD1 LEU B 392      10.173 -39.802 -44.194  1.00  5.420          H  
ATOM   6528 1HD2 LEU B 392      10.583 -36.919 -43.485  1.00  5.420          H  
ATOM   6529 2HD2 LEU B 392      10.563 -38.272 -42.354  1.00  5.420          H  
ATOM   6530 3HD2 LEU B 392      11.938 -37.163 -42.384  1.00  5.420          H  
ATOM   6531  N   LYS B 393      15.354 -41.280 -42.725  1.00  3.560          N  
ATOM   6532  CA  LYS B 393      16.020 -42.471 -42.209  1.00  3.830          C  
ATOM   6533  C   LYS B 393      17.200 -42.053 -41.352  1.00  4.030          C  
ATOM   6534  O   LYS B 393      17.456 -42.665 -40.308  1.00  4.220          O  
ATOM   6535  CB  LYS B 393      16.447 -43.413 -43.326  1.00  5.250          C  
ATOM   6536  CG  LYS B 393      17.033 -44.734 -42.837  1.00  5.250          C  
ATOM   6537  CD  LYS B 393      17.253 -45.705 -43.993  1.00  5.250          C  
ATOM   6538  CE  LYS B 393      17.815 -47.031 -43.497  1.00  5.250          C  
ATOM   6539  NZ  LYS B 393      18.009 -48.007 -44.609  1.00  5.250          N  
ATOM   6540  H   LYS B 393      15.438 -41.083 -43.721  1.00  4.270          H  
ATOM   6541  HA  LYS B 393      15.320 -43.010 -41.570  1.00  4.600          H  
ATOM   6542 1HB  LYS B 393      15.594 -43.636 -43.953  1.00  6.300          H  
ATOM   6543 2HB  LYS B 393      17.192 -42.918 -43.952  1.00  6.300          H  
ATOM   6544 1HG  LYS B 393      17.990 -44.548 -42.344  1.00  6.300          H  
ATOM   6545 2HG  LYS B 393      16.354 -45.183 -42.110  1.00  6.300          H  
ATOM   6546 1HD  LYS B 393      16.302 -45.887 -44.502  1.00  6.300          H  
ATOM   6547 2HD  LYS B 393      17.948 -45.266 -44.708  1.00  6.300          H  
ATOM   6548 1HE  LYS B 393      18.773 -46.851 -43.013  1.00  6.300          H  
ATOM   6549 2HE  LYS B 393      17.126 -47.458 -42.769  1.00  6.300          H  
ATOM   6550 1HZ  LYS B 393      18.381 -48.871 -44.238  1.00  6.300          H  
ATOM   6551 2HZ  LYS B 393      17.118 -48.191 -45.058  1.00  6.300          H  
ATOM   6552 3HZ  LYS B 393      18.655 -47.627 -45.287  1.00  6.300          H  
ATOM   6553  N   THR B 394      17.937 -41.024 -41.790  1.00  4.020          N  
ATOM   6554  CA  THR B 394      19.041 -40.517 -41.002  1.00  4.230          C  
ATOM   6555  C   THR B 394      18.494 -40.054 -39.655  1.00  4.230          C  
ATOM   6556  O   THR B 394      19.110 -40.302 -38.611  1.00  4.440          O  
ATOM   6557  CB  THR B 394      19.768 -39.341 -41.699  1.00  5.840          C  
ATOM   6558  OG1 THR B 394      20.329 -39.786 -42.948  1.00  5.840          O  
ATOM   6559  CG2 THR B 394      20.896 -38.824 -40.797  1.00  5.840          C  
ATOM   6560  H   THR B 394      17.771 -40.594 -42.701  1.00  4.820          H  
ATOM   6561  HA  THR B 394      19.755 -41.320 -40.831  1.00  5.080          H  
ATOM   6562  HB  THR B 394      19.060 -38.536 -41.897  1.00  7.010          H  
ATOM   6563  HG1 THR B 394      19.612 -39.902 -43.612  1.00  7.010          H  
ATOM   6564 1HG2 THR B 394      21.404 -38.003 -41.299  1.00  7.010          H  
ATOM   6565 2HG2 THR B 394      20.491 -38.469 -39.853  1.00  7.010          H  
ATOM   6566 3HG2 THR B 394      21.604 -39.629 -40.609  1.00  7.010          H  
ATOM   6567  N   GLN B 395      17.347 -39.355 -39.671  1.00  4.000          N  
ATOM   6568  CA  GLN B 395      16.784 -38.863 -38.431  1.00  3.990          C  
ATOM   6569  C   GLN B 395      16.388 -40.014 -37.501  1.00  4.100          C  
ATOM   6570  O   GLN B 395      16.540 -39.901 -36.279  1.00  4.310          O  
ATOM   6571  CB  GLN B 395      15.590 -37.961 -38.695  1.00  5.590          C  
ATOM   6572  CG  GLN B 395      15.168 -37.233 -37.473  1.00  5.590          C  
ATOM   6573  CD  GLN B 395      16.298 -36.369 -37.057  1.00  5.590          C  
ATOM   6574  OE1 GLN B 395      16.819 -35.576 -37.832  1.00  5.590          O  
ATOM   6575  NE2 GLN B 395      16.718 -36.537 -35.868  1.00  5.590          N  
ATOM   6576  H   GLN B 395      16.904 -39.121 -40.566  1.00  4.800          H  
ATOM   6577  HA  GLN B 395      17.558 -38.286 -37.934  1.00  4.790          H  
ATOM   6578 1HB  GLN B 395      15.842 -37.256 -39.478  1.00  6.710          H  
ATOM   6579 2HB  GLN B 395      14.748 -38.561 -39.053  1.00  6.710          H  
ATOM   6580 1HG  GLN B 395      14.322 -36.609 -37.691  1.00  6.710          H  
ATOM   6581 2HG  GLN B 395      14.936 -37.927 -36.667  1.00  6.710          H  
ATOM   6582 1HE2 GLN B 395      17.552 -36.032 -35.561  1.00  6.710          H  
ATOM   6583 2HE2 GLN B 395      16.274 -37.227 -35.288  1.00  6.710          H  
ATOM   6584  N   LEU B 396      15.880 -41.120 -38.056  1.00  4.030          N  
ATOM   6585  CA  LEU B 396      15.568 -42.272 -37.217  1.00  4.190          C  
ATOM   6586  C   LEU B 396      16.834 -42.776 -36.526  1.00  4.490          C  
ATOM   6587  O   LEU B 396      16.826 -43.046 -35.316  1.00  4.630          O  
ATOM   6588  CB  LEU B 396      14.936 -43.409 -38.031  1.00  5.800          C  
ATOM   6589  CG  LEU B 396      14.660 -44.749 -37.257  1.00  5.800          C  
ATOM   6590  CD1 LEU B 396      13.684 -44.543 -36.080  1.00  5.800          C  
ATOM   6591  CD2 LEU B 396      14.112 -45.761 -38.230  1.00  5.800          C  
ATOM   6592  H   LEU B 396      15.657 -41.126 -39.058  1.00  4.840          H  
ATOM   6593  HA  LEU B 396      14.863 -41.951 -36.462  1.00  5.030          H  
ATOM   6594 1HB  LEU B 396      13.990 -43.052 -38.441  1.00  6.960          H  
ATOM   6595 2HB  LEU B 396      15.597 -43.640 -38.864  1.00  6.960          H  
ATOM   6596  HG  LEU B 396      15.592 -45.118 -36.853  1.00  6.960          H  
ATOM   6597 1HD1 LEU B 396      13.525 -45.493 -35.572  1.00  6.960          H  
ATOM   6598 2HD1 LEU B 396      14.098 -43.835 -35.370  1.00  6.960          H  
ATOM   6599 3HD1 LEU B 396      12.729 -44.172 -36.450  1.00  6.960          H  
ATOM   6600 1HD2 LEU B 396      13.944 -46.698 -37.716  1.00  6.960          H  
ATOM   6601 2HD2 LEU B 396      13.193 -45.399 -38.624  1.00  6.960          H  
ATOM   6602 3HD2 LEU B 396      14.822 -45.914 -39.042  1.00  6.960          H  
ATOM   6603  N   GLN B 397      17.938 -42.872 -37.276  1.00  4.590          N  
ATOM   6604  CA  GLN B 397      19.180 -43.345 -36.674  1.00  4.860          C  
ATOM   6605  C   GLN B 397      19.618 -42.408 -35.542  1.00  4.950          C  
ATOM   6606  O   GLN B 397      20.169 -42.857 -34.535  1.00  5.170          O  
ATOM   6607  CB  GLN B 397      20.294 -43.461 -37.723  1.00  6.700          C  
ATOM   6608  CG  GLN B 397      20.068 -44.551 -38.779  1.00  6.700          C  
ATOM   6609  CD  GLN B 397      20.047 -45.960 -38.197  1.00  6.700          C  
ATOM   6610  OE1 GLN B 397      18.965 -46.567 -38.078  1.00  6.700          O  
ATOM   6611  NE2 GLN B 397      21.218 -46.482 -37.846  1.00  6.700          N  
ATOM   6612  H   GLN B 397      17.875 -42.672 -38.282  1.00  5.510          H  
ATOM   6613  HA  GLN B 397      19.000 -44.326 -36.245  1.00  5.830          H  
ATOM   6614 1HB  GLN B 397      20.390 -42.510 -38.246  1.00  8.040          H  
ATOM   6615 2HB  GLN B 397      21.241 -43.655 -37.225  1.00  8.040          H  
ATOM   6616 1HG  GLN B 397      19.108 -44.371 -39.261  1.00  8.040          H  
ATOM   6617 2HG  GLN B 397      20.868 -44.497 -39.518  1.00  8.040          H  
ATOM   6618 1HE2 GLN B 397      21.273 -47.407 -37.466  1.00  8.040          H  
ATOM   6619 2HE2 GLN B 397      22.060 -45.955 -37.969  1.00  8.040          H  
ATOM   6620  N   GLN B 398      19.363 -41.102 -35.686  1.00  4.790          N  
ATOM   6621  CA  GLN B 398      19.692 -40.170 -34.609  1.00  4.860          C  
ATOM   6622  C   GLN B 398      18.819 -40.444 -33.376  1.00  4.830          C  
ATOM   6623  O   GLN B 398      19.319 -40.458 -32.256  1.00  4.980          O  
ATOM   6624  CB  GLN B 398      19.482 -38.715 -35.024  1.00  6.780          C  
ATOM   6625  CG  GLN B 398      20.435 -38.176 -36.055  1.00  6.780          C  
ATOM   6626  CD  GLN B 398      20.057 -36.754 -36.459  1.00  6.780          C  
ATOM   6627  OE1 GLN B 398      19.422 -36.012 -35.682  1.00  6.780          O  
ATOM   6628  NE2 GLN B 398      20.428 -36.373 -37.669  1.00  6.780          N  
ATOM   6629  H   GLN B 398      18.983 -40.778 -36.582  1.00  5.750          H  
ATOM   6630  HA  GLN B 398      20.733 -40.314 -34.333  1.00  5.830          H  
ATOM   6631 1HB  GLN B 398      18.483 -38.601 -35.410  1.00  8.130          H  
ATOM   6632 2HB  GLN B 398      19.565 -38.084 -34.143  1.00  8.130          H  
ATOM   6633 1HG  GLN B 398      21.442 -38.171 -35.646  1.00  8.130          H  
ATOM   6634 2HG  GLN B 398      20.391 -38.809 -36.940  1.00  8.130          H  
ATOM   6635 1HE2 GLN B 398      20.197 -35.458 -38.000  1.00  8.130          H  
ATOM   6636 2HE2 GLN B 398      20.932 -37.005 -38.259  1.00  8.130          H  
ATOM   6637  N   LEU B 399      17.525 -40.748 -33.570  1.00  4.640          N  
ATOM   6638  CA  LEU B 399      16.626 -41.008 -32.435  1.00  4.620          C  
ATOM   6639  C   LEU B 399      17.103 -42.187 -31.615  1.00  4.830          C  
ATOM   6640  O   LEU B 399      17.018 -42.189 -30.386  1.00  4.860          O  
ATOM   6641  CB  LEU B 399      15.200 -41.362 -32.889  1.00  6.480          C  
ATOM   6642  CG  LEU B 399      14.346 -40.291 -33.528  1.00  6.480          C  
ATOM   6643  CD1 LEU B 399      13.053 -40.943 -34.021  1.00  6.480          C  
ATOM   6644  CD2 LEU B 399      14.058 -39.229 -32.525  1.00  6.480          C  
ATOM   6645  H   LEU B 399      17.152 -40.695 -34.526  1.00  5.570          H  
ATOM   6646  HA  LEU B 399      16.624 -40.137 -31.791  1.00  5.540          H  
ATOM   6647 1HB  LEU B 399      15.269 -42.181 -33.599  1.00  7.770          H  
ATOM   6648 2HB  LEU B 399      14.654 -41.728 -32.019  1.00  7.770          H  
ATOM   6649  HG  LEU B 399      14.860 -39.857 -34.383  1.00  7.770          H  
ATOM   6650 1HD1 LEU B 399      12.411 -40.211 -34.482  1.00  7.770          H  
ATOM   6651 2HD1 LEU B 399      13.280 -41.713 -34.743  1.00  7.770          H  
ATOM   6652 3HD1 LEU B 399      12.546 -41.384 -33.174  1.00  7.770          H  
ATOM   6653 1HD2 LEU B 399      13.451 -38.491 -32.952  1.00  7.770          H  
ATOM   6654 2HD2 LEU B 399      13.539 -39.672 -31.680  1.00  7.770          H  
ATOM   6655 3HD2 LEU B 399      14.975 -38.774 -32.199  1.00  7.770          H  
ATOM   6656  N   LYS B 400      17.654 -43.183 -32.291  1.00  4.990          N  
ATOM   6657  CA  LYS B 400      18.164 -44.390 -31.644  1.00  5.240          C  
ATOM   6658  C   LYS B 400      19.265 -44.101 -30.609  1.00  5.400          C  
ATOM   6659  O   LYS B 400      19.587 -44.963 -29.789  1.00  5.610          O  
ATOM   6660  CB  LYS B 400      18.672 -45.395 -32.683  1.00  7.240          C  
ATOM   6661  CG  LYS B 400      17.574 -46.061 -33.529  1.00  7.240          C  
ATOM   6662  CD  LYS B 400      18.176 -47.020 -34.561  1.00  7.240          C  
ATOM   6663  CE  LYS B 400      17.105 -47.724 -35.392  1.00  7.240          C  
ATOM   6664  NZ  LYS B 400      17.710 -48.550 -36.480  1.00  7.240          N  
ATOM   6665  H   LYS B 400      17.647 -43.109 -33.317  1.00  5.990          H  
ATOM   6666  HA  LYS B 400      17.336 -44.855 -31.111  1.00  6.290          H  
ATOM   6667 1HB  LYS B 400      19.355 -44.894 -33.362  1.00  8.680          H  
ATOM   6668 2HB  LYS B 400      19.234 -46.180 -32.180  1.00  8.680          H  
ATOM   6669 1HG  LYS B 400      16.894 -46.607 -32.877  1.00  8.680          H  
ATOM   6670 2HG  LYS B 400      17.006 -45.290 -34.051  1.00  8.680          H  
ATOM   6671 1HD  LYS B 400      18.827 -46.465 -35.233  1.00  8.680          H  
ATOM   6672 2HD  LYS B 400      18.774 -47.770 -34.049  1.00  8.680          H  
ATOM   6673 1HE  LYS B 400      16.519 -48.370 -34.743  1.00  8.680          H  
ATOM   6674 2HE  LYS B 400      16.452 -46.986 -35.836  1.00  8.680          H  
ATOM   6675 1HZ  LYS B 400      16.985 -49.000 -37.016  1.00  8.680          H  
ATOM   6676 2HZ  LYS B 400      18.250 -47.915 -37.097  1.00  8.680          H  
ATOM   6677 3HZ  LYS B 400      18.322 -49.250 -36.090  1.00  8.680          H  
ATOM   6678  N   ARG B 401      19.874 -42.911 -30.663  1.00  5.330          N  
ATOM   6679  CA  ARG B 401      20.939 -42.527 -29.750  1.00  5.500          C  
ATOM   6680  C   ARG B 401      20.408 -41.895 -28.452  1.00  5.360          C  
ATOM   6681  O   ARG B 401      21.193 -41.566 -27.557  1.00  5.590          O  
ATOM   6682  CB  ARG B 401      21.828 -41.502 -30.430  1.00  7.630          C  
ATOM   6683  CG  ARG B 401      22.524 -41.998 -31.680  1.00  7.630          C  
ATOM   6684  CD  ARG B 401      23.266 -40.916 -32.355  1.00  7.630          C  
ATOM   6685  NE  ARG B 401      23.860 -41.372 -33.606  1.00  7.630          N  
ATOM   6686  CZ  ARG B 401      24.541 -40.594 -34.473  1.00  7.630          C  
ATOM   6687  NH1 ARG B 401      24.718 -39.312 -34.220  1.00  7.630          N  
ATOM   6688  NH2 ARG B 401      25.035 -41.123 -35.582  1.00  7.630          N  
ATOM   6689  H   ARG B 401      19.568 -42.219 -31.352  1.00  6.400          H  
ATOM   6690  HA  ARG B 401      21.520 -43.415 -29.503  1.00  6.600          H  
ATOM   6691 1HB  ARG B 401      21.238 -40.629 -30.692  1.00  9.160          H  
ATOM   6692 2HB  ARG B 401      22.597 -41.173 -29.733  1.00  9.160          H  
ATOM   6693 1HG  ARG B 401      23.219 -42.794 -31.425  1.00  9.160          H  
ATOM   6694 2HG  ARG B 401      21.775 -42.377 -32.381  1.00  9.160          H  
ATOM   6695 1HD  ARG B 401      22.573 -40.102 -32.577  1.00  9.160          H  
ATOM   6696 2HD  ARG B 401      24.061 -40.560 -31.702  1.00  9.160          H  
ATOM   6697  HE  ARG B 401      23.742 -42.351 -33.844  1.00  9.160          H  
ATOM   6698 1HH1 ARG B 401      24.346 -38.904 -33.376  1.00  9.160          H  
ATOM   6699 2HH1 ARG B 401      25.230 -38.733 -34.871  1.00  9.160          H  
ATOM   6700 1HH2 ARG B 401      24.901 -42.106 -35.776  1.00  9.160          H  
ATOM   6701 2HH2 ARG B 401      25.548 -40.547 -36.236  1.00  9.160          H  
ATOM   6702  N   TYR B 402      19.090 -41.705 -28.347  1.00  5.010          N  
ATOM   6703  CA  TYR B 402      18.507 -41.050 -27.181  1.00  4.880          C  
ATOM   6704  C   TYR B 402      17.705 -41.967 -26.268  1.00  4.830          C  
ATOM   6705  O   TYR B 402      16.689 -42.576 -26.647  1.00  4.970          O  
ATOM   6706  CB  TYR B 402      17.649 -39.888 -27.637  1.00  6.880          C  
ATOM   6707  CG  TYR B 402      18.443 -38.761 -28.210  1.00  6.880          C  
ATOM   6708  CD1 TYR B 402      18.851 -38.797 -29.519  1.00  6.880          C  
ATOM   6709  CD2 TYR B 402      18.764 -37.687 -27.415  1.00  6.880          C  
ATOM   6710  CE1 TYR B 402      19.597 -37.769 -30.031  1.00  6.880          C  
ATOM   6711  CE2 TYR B 402      19.501 -36.656 -27.924  1.00  6.880          C  
ATOM   6712  CZ  TYR B 402      19.923 -36.690 -29.223  1.00  6.880          C  
ATOM   6713  OH  TYR B 402      20.667 -35.648 -29.730  1.00  6.880          O  
ATOM   6714  H   TYR B 402      18.471 -42.004 -29.107  1.00  6.010          H  
ATOM   6715  HA  TYR B 402      19.322 -40.645 -26.584  1.00  5.860          H  
ATOM   6716 1HB  TYR B 402      16.979 -40.249 -28.401  1.00  8.260          H  
ATOM   6717 2HB  TYR B 402      17.060 -39.514 -26.805  1.00  8.260          H  
ATOM   6718  HD1 TYR B 402      18.590 -39.644 -30.138  1.00  8.260          H  
ATOM   6719  HD2 TYR B 402      18.436 -37.661 -26.377  1.00  8.260          H  
ATOM   6720  HE1 TYR B 402      19.930 -37.807 -31.068  1.00  8.260          H  
ATOM   6721  HE2 TYR B 402      19.760 -35.814 -27.297  1.00  8.260          H  
ATOM   6722  HH  TYR B 402      20.766 -34.953 -29.048  1.00  8.260          H  
ATOM   6723  N   GLN B 403      18.154 -42.038 -25.022  1.00  4.890          N  
ATOM   6724  CA  GLN B 403      17.486 -42.876 -24.049  1.00  4.990          C  
ATOM   6725  C   GLN B 403      16.092 -42.332 -23.795  1.00  4.860          C  
ATOM   6726  O   GLN B 403      15.933 -41.169 -23.427  1.00  4.850          O  
ATOM   6727  CB  GLN B 403      18.284 -42.924 -22.738  1.00  6.950          C  
ATOM   6728  CG  GLN B 403      17.679 -43.805 -21.631  1.00  6.950          C  
ATOM   6729  CD  GLN B 403      17.737 -45.296 -21.946  1.00  6.950          C  
ATOM   6730  OE1 GLN B 403      18.812 -45.800 -22.281  1.00  6.950          O  
ATOM   6731  NE2 GLN B 403      16.611 -46.008 -21.846  1.00  6.950          N  
ATOM   6732  H   GLN B 403      18.984 -41.519 -24.766  1.00  5.870          H  
ATOM   6733  HA  GLN B 403      17.397 -43.885 -24.452  1.00  5.990          H  
ATOM   6734 1HB  GLN B 403      19.290 -43.286 -22.940  1.00  8.340          H  
ATOM   6735 2HB  GLN B 403      18.375 -41.915 -22.337  1.00  8.340          H  
ATOM   6736 1HG  GLN B 403      18.239 -43.635 -20.714  1.00  8.340          H  
ATOM   6737 2HG  GLN B 403      16.654 -43.527 -21.479  1.00  8.340          H  
ATOM   6738 1HE2 GLN B 403      16.623 -46.991 -22.041  1.00  8.340          H  
ATOM   6739 2HE2 GLN B 403      15.728 -45.572 -21.583  1.00  8.340          H  
ATOM   6740  N   ASN B 404      15.106 -43.201 -23.965  1.00  4.930          N  
ATOM   6741  CA  ASN B 404      13.686 -42.935 -23.780  1.00  5.030          C  
ATOM   6742  C   ASN B 404      13.099 -41.825 -24.664  1.00  4.760          C  
ATOM   6743  O   ASN B 404      12.160 -41.154 -24.236  1.00  5.060          O  
ATOM   6744  CB  ASN B 404      13.402 -42.588 -22.326  1.00  7.000          C  
ATOM   6745  CG  ASN B 404      13.868 -43.637 -21.370  1.00  7.000          C  
ATOM   6746  OD1 ASN B 404      13.967 -44.829 -21.696  1.00  7.000          O  
ATOM   6747  ND2 ASN B 404      14.157 -43.215 -20.164  1.00  7.000          N  
ATOM   6748  H   ASN B 404      15.363 -44.125 -24.286  1.00  5.920          H  
ATOM   6749  HA  ASN B 404      13.144 -43.849 -24.029  1.00  6.040          H  
ATOM   6750 1HB  ASN B 404      13.872 -41.640 -22.069  1.00  8.400          H  
ATOM   6751 2HB  ASN B 404      12.328 -42.459 -22.193  1.00  8.400          H  
ATOM   6752 1HD2 ASN B 404      14.470 -43.858 -19.465  1.00  8.400          H  
ATOM   6753 2HD2 ASN B 404      14.061 -42.244 -19.939  1.00  8.400          H  
ATOM   6754  N   LEU B 405      13.594 -41.656 -25.897  1.00  4.450          N  
ATOM   6755  CA  LEU B 405      12.997 -40.665 -26.795  1.00  4.440          C  
ATOM   6756  C   LEU B 405      11.972 -41.330 -27.712  1.00  4.390          C  
ATOM   6757  O   LEU B 405      12.301 -42.244 -28.470  1.00  4.470          O  
ATOM   6758  CB  LEU B 405      14.100 -39.948 -27.585  1.00  6.220          C  
ATOM   6759  CG  LEU B 405      13.674 -38.931 -28.691  1.00  6.220          C  
ATOM   6760  CD1 LEU B 405      12.882 -37.790 -28.112  1.00  6.220          C  
ATOM   6761  CD2 LEU B 405      14.948 -38.361 -29.346  1.00  6.220          C  
ATOM   6762  H   LEU B 405      14.404 -42.195 -26.226  1.00  5.340          H  
ATOM   6763  HA  LEU B 405      12.476 -39.923 -26.189  1.00  5.330          H  
ATOM   6764 1HB  LEU B 405      14.713 -39.411 -26.869  1.00  7.460          H  
ATOM   6765 2HB  LEU B 405      14.715 -40.714 -28.059  1.00  7.460          H  
ATOM   6766  HG  LEU B 405      13.054 -39.435 -29.433  1.00  7.460          H  
ATOM   6767 1HD1 LEU B 405      12.611 -37.111 -28.913  1.00  7.460          H  
ATOM   6768 2HD1 LEU B 405      11.986 -38.164 -27.659  1.00  7.460          H  
ATOM   6769 3HD1 LEU B 405      13.476 -37.263 -27.362  1.00  7.460          H  
ATOM   6770 1HD2 LEU B 405      14.661 -37.662 -30.102  1.00  7.460          H  
ATOM   6771 2HD2 LEU B 405      15.549 -37.850 -28.594  1.00  7.460          H  
ATOM   6772 3HD2 LEU B 405      15.524 -39.167 -29.791  1.00  7.460          H  
ATOM   6773  N   THR B 406      10.720 -40.889 -27.608  1.00  4.320          N  
ATOM   6774  CA  THR B 406       9.600 -41.458 -28.350  1.00  4.280          C  
ATOM   6775  C   THR B 406       9.399 -40.812 -29.716  1.00  4.030          C  
ATOM   6776  O   THR B 406      10.021 -39.784 -30.023  1.00  3.980          O  
ATOM   6777  CB  THR B 406       8.326 -41.366 -27.496  1.00  6.010          C  
ATOM   6778  OG1 THR B 406       8.028 -40.015 -27.233  1.00  6.010          O  
ATOM   6779  CG2 THR B 406       8.548 -42.091 -26.196  1.00  6.010          C  
ATOM   6780  H   THR B 406      10.513 -40.100 -26.982  1.00  5.180          H  
ATOM   6781  HA  THR B 406       9.807 -42.515 -28.517  1.00  5.140          H  
ATOM   6782  HB  THR B 406       7.495 -41.799 -28.019  1.00  7.210          H  
ATOM   6783  HG1 THR B 406       7.182 -39.967 -26.775  1.00  7.210          H  
ATOM   6784 1HG2 THR B 406       7.650 -42.029 -25.584  1.00  7.210          H  
ATOM   6785 2HG2 THR B 406       8.773 -43.134 -26.404  1.00  7.210          H  
ATOM   6786 3HG2 THR B 406       9.379 -41.642 -25.652  1.00  7.210          H  
ATOM   6787  N   ARG B 407       8.545 -41.427 -30.553  1.00  3.900          N  
ATOM   6788  CA  ARG B 407       8.292 -40.859 -31.881  1.00  3.670          C  
ATOM   6789  C   ARG B 407       6.917 -41.126 -32.534  1.00  3.530          C  
ATOM   6790  O   ARG B 407       6.342 -42.236 -32.482  1.00  3.650          O  
ATOM   6791  CB  ARG B 407       9.394 -41.300 -32.843  1.00  5.230          C  
ATOM   6792  CG  ARG B 407       9.432 -42.800 -33.191  1.00  5.230          C  
ATOM   6793  CD  ARG B 407      10.279 -43.597 -32.266  1.00  5.230          C  
ATOM   6794  NE  ARG B 407      10.525 -44.924 -32.812  1.00  5.230          N  
ATOM   6795  CZ  ARG B 407      11.221 -45.908 -32.227  1.00  5.230          C  
ATOM   6796  NH1 ARG B 407      11.802 -45.739 -31.057  1.00  5.230          N  
ATOM   6797  NH2 ARG B 407      11.298 -47.048 -32.873  1.00  5.230          N  
ATOM   6798  H   ARG B 407       8.078 -42.284 -30.234  1.00  4.680          H  
ATOM   6799  HA  ARG B 407       8.382 -39.779 -31.779  1.00  4.400          H  
ATOM   6800 1HB  ARG B 407       9.297 -40.741 -33.776  1.00  6.280          H  
ATOM   6801 2HB  ARG B 407      10.354 -41.034 -32.411  1.00  6.280          H  
ATOM   6802 1HG  ARG B 407       8.450 -43.227 -33.145  1.00  6.280          H  
ATOM   6803 2HG  ARG B 407       9.833 -42.928 -34.198  1.00  6.280          H  
ATOM   6804 1HD  ARG B 407      11.234 -43.101 -32.110  1.00  6.280          H  
ATOM   6805 2HD  ARG B 407       9.770 -43.717 -31.315  1.00  6.280          H  
ATOM   6806  HE  ARG B 407      10.102 -45.170 -33.722  1.00  6.280          H  
ATOM   6807 1HH1 ARG B 407      11.725 -44.851 -30.580  1.00  6.280          H  
ATOM   6808 2HH1 ARG B 407      12.323 -46.492 -30.635  1.00  6.280          H  
ATOM   6809 1HH2 ARG B 407      10.801 -47.109 -33.783  1.00  6.280          H  
ATOM   6810 2HH2 ARG B 407      11.803 -47.831 -32.493  1.00  6.280          H  
ATOM   6811  N   ILE B 408       6.471 -40.079 -33.236  1.00  3.300          N  
ATOM   6812  CA  ILE B 408       5.235 -40.034 -34.008  1.00  3.180          C  
ATOM   6813  C   ILE B 408       5.583 -39.721 -35.466  1.00  3.040          C  
ATOM   6814  O   ILE B 408       6.394 -38.825 -35.727  1.00  2.920          O  
ATOM   6815  CB  ILE B 408       4.278 -38.943 -33.476  1.00  4.500          C  
ATOM   6816  CG1 ILE B 408       3.948 -39.189 -31.997  1.00  4.500          C  
ATOM   6817  CG2 ILE B 408       2.947 -38.983 -34.319  1.00  4.500          C  
ATOM   6818  CD1 ILE B 408       3.332 -37.989 -31.301  1.00  4.500          C  
ATOM   6819  H   ILE B 408       7.056 -39.234 -33.222  1.00  3.960          H  
ATOM   6820  HA  ILE B 408       4.750 -41.000 -33.955  1.00  3.820          H  
ATOM   6821  HB  ILE B 408       4.751 -37.970 -33.551  1.00  5.400          H  
ATOM   6822 1HG1 ILE B 408       3.258 -40.014 -31.930  1.00  5.400          H  
ATOM   6823 2HG1 ILE B 408       4.850 -39.458 -31.466  1.00  5.400          H  
ATOM   6824 1HG2 ILE B 408       2.256 -38.246 -33.964  1.00  5.400          H  
ATOM   6825 2HG2 ILE B 408       3.148 -38.789 -35.370  1.00  5.400          H  
ATOM   6826 3HG2 ILE B 408       2.487 -39.971 -34.223  1.00  5.400          H  
ATOM   6827 1HD1 ILE B 408       3.129 -38.235 -30.257  1.00  5.400          H  
ATOM   6828 2HD1 ILE B 408       4.041 -37.169 -31.346  1.00  5.400          H  
ATOM   6829 3HD1 ILE B 408       2.408 -37.685 -31.776  1.00  5.400          H  
ATOM   6830  N   PHE B 409       5.020 -40.470 -36.409  1.00  3.070          N  
ATOM   6831  CA  PHE B 409       5.334 -40.192 -37.815  1.00  2.960          C  
ATOM   6832  C   PHE B 409       4.126 -39.745 -38.637  1.00  2.860          C  
ATOM   6833  O   PHE B 409       3.138 -40.483 -38.776  1.00  3.130          O  
ATOM   6834  CB  PHE B 409       5.976 -41.397 -38.465  1.00  4.190          C  
ATOM   6835  CG  PHE B 409       6.447 -41.123 -39.809  1.00  4.190          C  
ATOM   6836  CD1 PHE B 409       7.700 -40.586 -39.958  1.00  4.190          C  
ATOM   6837  CD2 PHE B 409       5.687 -41.365 -40.916  1.00  4.190          C  
ATOM   6838  CE1 PHE B 409       8.201 -40.301 -41.172  1.00  4.190          C  
ATOM   6839  CE2 PHE B 409       6.194 -41.078 -42.135  1.00  4.190          C  
ATOM   6840  CZ  PHE B 409       7.465 -40.546 -42.254  1.00  4.190          C  
ATOM   6841  H   PHE B 409       4.371 -41.209 -36.117  1.00  3.680          H  
ATOM   6842  HA  PHE B 409       6.059 -39.380 -37.853  1.00  3.550          H  
ATOM   6843 1HB  PHE B 409       6.833 -41.694 -37.879  1.00  5.030          H  
ATOM   6844 2HB  PHE B 409       5.273 -42.224 -38.502  1.00  5.030          H  
ATOM   6845  HD1 PHE B 409       8.287 -40.401 -39.075  1.00  5.030          H  
ATOM   6846  HD2 PHE B 409       4.678 -41.787 -40.814  1.00  5.030          H  
ATOM   6847  HE1 PHE B 409       9.196 -39.888 -41.280  1.00  5.030          H  
ATOM   6848  HE2 PHE B 409       5.599 -41.270 -43.004  1.00  5.030          H  
ATOM   6849  HZ  PHE B 409       7.887 -40.328 -43.217  1.00  5.030          H  
ATOM   6850  N   LEU B 410       4.231 -38.520 -39.169  1.00  2.520          N  
ATOM   6851  CA  LEU B 410       3.177 -37.871 -39.944  1.00  2.430          C  
ATOM   6852  C   LEU B 410       3.392 -37.753 -41.442  1.00  2.390          C  
ATOM   6853  O   LEU B 410       4.411 -37.234 -41.901  1.00  2.410          O  
ATOM   6854  CB  LEU B 410       2.975 -36.437 -39.441  1.00  3.440          C  
ATOM   6855  CG  LEU B 410       2.014 -35.488 -40.290  1.00  3.440          C  
ATOM   6856  CD1 LEU B 410       0.567 -35.920 -40.244  1.00  3.440          C  
ATOM   6857  CD2 LEU B 410       2.150 -34.132 -39.783  1.00  3.440          C  
ATOM   6858  H   LEU B 410       5.110 -38.018 -39.027  1.00  3.020          H  
ATOM   6859  HA  LEU B 410       2.279 -38.430 -39.773  1.00  2.920          H  
ATOM   6860 1HB  LEU B 410       2.567 -36.506 -38.456  1.00  4.130          H  
ATOM   6861 2HB  LEU B 410       3.950 -35.963 -39.373  1.00  4.130          H  
ATOM   6862  HG  LEU B 410       2.325 -35.497 -41.336  1.00  4.130          H  
ATOM   6863 1HD1 LEU B 410      -0.017 -35.230 -40.854  1.00  4.130          H  
ATOM   6864 2HD1 LEU B 410       0.454 -36.909 -40.633  1.00  4.130          H  
ATOM   6865 3HD1 LEU B 410       0.210 -35.887 -39.224  1.00  4.130          H  
ATOM   6866 1HD2 LEU B 410       1.531 -33.461 -40.363  1.00  4.130          H  
ATOM   6867 2HD2 LEU B 410       1.859 -34.086 -38.760  1.00  4.130          H  
ATOM   6868 3HD2 LEU B 410       3.168 -33.844 -39.875  1.00  4.130          H  
ATOM   6869  N   ILE B 411       2.363 -38.143 -42.191  1.00  2.440          N  
ATOM   6870  CA  ILE B 411       2.368 -37.955 -43.637  1.00  2.330          C  
ATOM   6871  C   ILE B 411       1.357 -36.868 -44.041  1.00  2.110          C  
ATOM   6872  O   ILE B 411       0.152 -36.995 -43.800  1.00  2.210          O  
ATOM   6873  CB  ILE B 411       2.087 -39.273 -44.399  1.00  3.310          C  
ATOM   6874  CG1 ILE B 411       3.185 -40.304 -44.071  1.00  3.310          C  
ATOM   6875  CG2 ILE B 411       2.040 -38.989 -45.883  1.00  3.310          C  
ATOM   6876  CD1 ILE B 411       2.959 -41.702 -44.597  1.00  3.310          C  
ATOM   6877  H   ILE B 411       1.582 -38.594 -41.702  1.00  2.930          H  
ATOM   6878  HA  ILE B 411       3.351 -37.614 -43.933  1.00  2.800          H  
ATOM   6879  HB  ILE B 411       1.133 -39.689 -44.077  1.00  3.970          H  
ATOM   6880 1HG1 ILE B 411       4.107 -39.956 -44.480  1.00  3.970          H  
ATOM   6881 2HG1 ILE B 411       3.284 -40.365 -42.989  1.00  3.970          H  
ATOM   6882 1HG2 ILE B 411       1.835 -39.894 -46.441  1.00  3.970          H  
ATOM   6883 2HG2 ILE B 411       1.249 -38.275 -46.080  1.00  3.970          H  
ATOM   6884 3HG2 ILE B 411       3.000 -38.573 -46.193  1.00  3.970          H  
ATOM   6885 1HD1 ILE B 411       3.793 -42.314 -44.304  1.00  3.970          H  
ATOM   6886 2HD1 ILE B 411       2.037 -42.107 -44.178  1.00  3.970          H  
ATOM   6887 3HD1 ILE B 411       2.893 -41.705 -45.679  1.00  3.970          H  
ATOM   6888  N   ASN B 412       1.849 -35.809 -44.673  1.00  1.840          N  
ATOM   6889  CA  ASN B 412       0.974 -34.719 -45.076  1.00  1.660          C  
ATOM   6890  C   ASN B 412       0.421 -34.898 -46.469  1.00  1.640          C  
ATOM   6891  O   ASN B 412       1.079 -35.435 -47.366  1.00  1.660          O  
ATOM   6892  CB  ASN B 412       1.673 -33.381 -45.004  1.00  2.400          C  
ATOM   6893  CG  ASN B 412       1.931 -32.947 -43.660  1.00  2.400          C  
ATOM   6894  OD1 ASN B 412       1.130 -33.186 -42.753  1.00  2.400          O  
ATOM   6895  ND2 ASN B 412       3.013 -32.270 -43.478  1.00  2.400          N  
ATOM   6896  H   ASN B 412       2.855 -35.763 -44.857  1.00  2.210          H  
ATOM   6897  HA  ASN B 412       0.118 -34.691 -44.397  1.00  1.990          H  
ATOM   6898 1HB  ASN B 412       2.624 -33.434 -45.540  1.00  2.880          H  
ATOM   6899 2HB  ASN B 412       1.066 -32.627 -45.493  1.00  2.880          H  
ATOM   6900 1HD2 ASN B 412       3.236 -31.929 -42.570  1.00  2.880          H  
ATOM   6901 2HD2 ASN B 412       3.644 -32.078 -44.260  1.00  2.880          H  
ATOM   6902  N   LYS B 413      -0.754 -34.317 -46.683  1.00  1.640          N  
ATOM   6903  CA  LYS B 413      -1.399 -34.277 -47.993  1.00  1.670          C  
ATOM   6904  C   LYS B 413      -1.688 -35.674 -48.533  1.00  1.730          C  
ATOM   6905  O   LYS B 413      -1.455 -35.975 -49.709  1.00  1.730          O  
ATOM   6906  CB  LYS B 413      -0.539 -33.493 -48.996  1.00  2.330          C  
ATOM   6907  CG  LYS B 413      -0.260 -32.054 -48.583  1.00  2.330          C  
ATOM   6908  CD  LYS B 413       0.569 -31.331 -49.628  1.00  2.330          C  
ATOM   6909  CE  LYS B 413       0.898 -29.902 -49.195  1.00  2.330          C  
ATOM   6910  NZ  LYS B 413       1.782 -29.214 -50.180  1.00  2.330          N  
ATOM   6911  H   LYS B 413      -1.248 -33.942 -45.867  1.00  1.970          H  
ATOM   6912  HA  LYS B 413      -2.353 -33.765 -47.879  1.00  2.000          H  
ATOM   6913 1HB  LYS B 413       0.410 -33.995 -49.176  1.00  2.790          H  
ATOM   6914 2HB  LYS B 413      -1.059 -33.460 -49.952  1.00  2.790          H  
ATOM   6915 1HG  LYS B 413      -1.202 -31.530 -48.441  1.00  2.790          H  
ATOM   6916 2HG  LYS B 413       0.282 -32.048 -47.646  1.00  2.790          H  
ATOM   6917 1HD  LYS B 413       1.501 -31.879 -49.792  1.00  2.790          H  
ATOM   6918 2HD  LYS B 413       0.018 -31.303 -50.568  1.00  2.790          H  
ATOM   6919 1HE  LYS B 413      -0.029 -29.338 -49.099  1.00  2.790          H  
ATOM   6920 2HE  LYS B 413       1.400 -29.926 -48.226  1.00  2.790          H  
ATOM   6921 1HZ  LYS B 413       1.978 -28.273 -49.865  1.00  2.790          H  
ATOM   6922 2HZ  LYS B 413       2.654 -29.727 -50.266  1.00  2.790          H  
ATOM   6923 3HZ  LYS B 413       1.325 -29.177 -51.080  1.00  2.790          H  
ATOM   6924  N   PHE B 414      -2.243 -36.526 -47.678  1.00  1.800          N  
ATOM   6925  CA  PHE B 414      -2.575 -37.889 -48.065  1.00  1.910          C  
ATOM   6926  C   PHE B 414      -3.581 -37.960 -49.209  1.00  1.730          C  
ATOM   6927  O   PHE B 414      -3.564 -38.929 -49.967  1.00  1.570          O  
ATOM   6928  CB  PHE B 414      -3.035 -38.722 -46.870  1.00  2.630          C  
ATOM   6929  CG  PHE B 414      -4.385 -38.453 -46.275  1.00  2.630          C  
ATOM   6930  CD1 PHE B 414      -5.522 -39.064 -46.779  1.00  2.630          C  
ATOM   6931  CD2 PHE B 414      -4.511 -37.659 -45.166  1.00  2.630          C  
ATOM   6932  CE1 PHE B 414      -6.746 -38.861 -46.180  1.00  2.630          C  
ATOM   6933  CE2 PHE B 414      -5.727 -37.472 -44.568  1.00  2.630          C  
ATOM   6934  CZ  PHE B 414      -6.836 -38.063 -45.069  1.00  2.630          C  
ATOM   6935  H   PHE B 414      -2.404 -36.215 -46.730  1.00  2.160          H  
ATOM   6936  HA  PHE B 414      -1.656 -38.359 -48.418  1.00  2.290          H  
ATOM   6937 1HB  PHE B 414      -3.009 -39.774 -47.135  1.00  3.160          H  
ATOM   6938 2HB  PHE B 414      -2.307 -38.592 -46.090  1.00  3.160          H  
ATOM   6939  HD1 PHE B 414      -5.439 -39.718 -47.652  1.00  3.160          H  
ATOM   6940  HD2 PHE B 414      -3.633 -37.199 -44.752  1.00  3.160          H  
ATOM   6941  HE1 PHE B 414      -7.642 -39.339 -46.580  1.00  3.160          H  
ATOM   6942  HE2 PHE B 414      -5.818 -36.855 -43.681  1.00  3.160          H  
ATOM   6943  HZ  PHE B 414      -7.800 -37.900 -44.583  1.00  3.160          H  
ATOM   6944  N   HIS B 415      -4.382 -36.908 -49.418  1.00  1.990          N  
ATOM   6945  CA  HIS B 415      -5.350 -36.875 -50.519  1.00  1.870          C  
ATOM   6946  C   HIS B 415      -4.709 -36.941 -51.913  1.00  1.540          C  
ATOM   6947  O   HIS B 415      -5.416 -37.103 -52.910  1.00  1.830          O  
ATOM   6948  CB  HIS B 415      -6.197 -35.600 -50.479  1.00  2.670          C  
ATOM   6949  CG  HIS B 415      -5.417 -34.348 -50.740  1.00  2.670          C  
ATOM   6950  ND1 HIS B 415      -4.587 -33.787 -49.807  1.00  2.670          N  
ATOM   6951  CD2 HIS B 415      -5.356 -33.557 -51.825  1.00  2.670          C  
ATOM   6952  CE1 HIS B 415      -4.038 -32.700 -50.302  1.00  2.670          C  
ATOM   6953  NE2 HIS B 415      -4.484 -32.526 -51.534  1.00  2.670          N  
ATOM   6954  H   HIS B 415      -4.395 -36.146 -48.737  1.00  2.390          H  
ATOM   6955  HA  HIS B 415      -6.019 -37.729 -50.426  1.00  2.240          H  
ATOM   6956 1HB  HIS B 415      -6.981 -35.669 -51.233  1.00  3.200          H  
ATOM   6957 2HB  HIS B 415      -6.680 -35.515 -49.525  1.00  3.200          H  
ATOM   6958  HD1 HIS B 415      -4.612 -34.016 -48.829  1.00  3.200          H  
ATOM   6959  HD2 HIS B 415      -5.843 -33.608 -52.799  1.00  3.200          H  
ATOM   6960  HE1 HIS B 415      -3.347 -32.112 -49.709  1.00  3.200          H  
ATOM   6961  N   GLN B 416      -3.381 -36.825 -51.999  1.00  1.540          N  
ATOM   6962  CA  GLN B 416      -2.696 -36.904 -53.279  1.00  1.970          C  
ATOM   6963  C   GLN B 416      -2.451 -38.341 -53.748  1.00  2.010          C  
ATOM   6964  O   GLN B 416      -2.019 -38.547 -54.885  1.00  2.500          O  
ATOM   6965  CB  GLN B 416      -1.362 -36.159 -53.213  1.00  2.590          C  
ATOM   6966  CG  GLN B 416      -1.479 -34.656 -53.035  1.00  2.590          C  
ATOM   6967  CD  GLN B 416      -2.108 -34.006 -54.256  1.00  2.590          C  
ATOM   6968  OE1 GLN B 416      -1.706 -34.300 -55.386  1.00  2.590          O  
ATOM   6969  NE2 GLN B 416      -3.074 -33.130 -54.068  1.00  2.590          N  
ATOM   6970  H   GLN B 416      -2.832 -36.674 -51.149  1.00  1.850          H  
ATOM   6971  HA  GLN B 416      -3.323 -36.419 -54.025  1.00  2.360          H  
ATOM   6972 1HB  GLN B 416      -0.777 -36.542 -52.371  1.00  3.100          H  
ATOM   6973 2HB  GLN B 416      -0.788 -36.350 -54.117  1.00  3.100          H  
ATOM   6974 1HG  GLN B 416      -2.107 -34.452 -52.168  1.00  3.100          H  
ATOM   6975 2HG  GLN B 416      -0.479 -34.238 -52.887  1.00  3.100          H  
ATOM   6976 1HE2 GLN B 416      -3.502 -32.687 -54.852  1.00  3.100          H  
ATOM   6977 2HE2 GLN B 416      -3.408 -32.893 -53.132  1.00  3.100          H  
ATOM   6978  N   LYS B 417      -2.724 -39.335 -52.897  1.00  2.140          N  
ATOM   6979  CA  LYS B 417      -2.518 -40.726 -53.282  1.00  2.560          C  
ATOM   6980  C   LYS B 417      -3.837 -41.468 -53.090  1.00  2.320          C  
ATOM   6981  O   LYS B 417      -4.481 -41.351 -52.051  1.00  3.080          O  
ATOM   6982  CB  LYS B 417      -1.413 -41.379 -52.440  1.00  3.420          C  
ATOM   6983  CG  LYS B 417      -0.029 -40.669 -52.468  1.00  3.420          C  
ATOM   6984  CD  LYS B 417       0.711 -40.726 -53.818  1.00  3.420          C  
ATOM   6985  CE  LYS B 417       2.081 -40.071 -53.648  1.00  3.420          C  
ATOM   6986  NZ  LYS B 417       2.874 -39.909 -54.926  1.00  3.420          N  
ATOM   6987  H   LYS B 417      -3.085 -39.117 -51.960  1.00  2.570          H  
ATOM   6988  HA  LYS B 417      -2.256 -40.778 -54.337  1.00  3.070          H  
ATOM   6989 1HB  LYS B 417      -1.734 -41.416 -51.395  1.00  4.100          H  
ATOM   6990 2HB  LYS B 417      -1.266 -42.409 -52.765  1.00  4.100          H  
ATOM   6991 1HG  LYS B 417      -0.167 -39.620 -52.194  1.00  4.100          H  
ATOM   6992 2HG  LYS B 417       0.612 -41.121 -51.718  1.00  4.100          H  
ATOM   6993 1HD  LYS B 417       0.836 -41.760 -54.133  1.00  4.100          H  
ATOM   6994 2HD  LYS B 417       0.148 -40.184 -54.579  1.00  4.100          H  
ATOM   6995 1HE  LYS B 417       1.918 -39.095 -53.210  1.00  4.100          H  
ATOM   6996 2HE  LYS B 417       2.664 -40.677 -52.959  1.00  4.100          H  
ATOM   6997 1HZ  LYS B 417       3.789 -39.431 -54.677  1.00  4.100          H  
ATOM   6998 2HZ  LYS B 417       3.058 -40.806 -55.343  1.00  4.100          H  
ATOM   6999 3HZ  LYS B 417       2.362 -39.331 -55.572  1.00  4.100          H  
ATOM   7000  N   SER B 418      -4.233 -42.267 -54.076  1.00  1.910          N  
ATOM   7001  CA  SER B 418      -5.493 -43.003 -53.988  1.00  2.450          C  
ATOM   7002  C   SER B 418      -5.454 -44.250 -53.103  1.00  2.730          C  
ATOM   7003  O   SER B 418      -6.500 -44.800 -52.749  1.00  3.100          O  
ATOM   7004  CB  SER B 418      -5.930 -43.392 -55.383  1.00  3.210          C  
ATOM   7005  OG  SER B 418      -5.026 -44.298 -55.952  1.00  3.210          O  
ATOM   7006  H   SER B 418      -3.679 -42.351 -54.918  1.00  2.290          H  
ATOM   7007  HA  SER B 418      -6.241 -42.325 -53.573  1.00  2.940          H  
ATOM   7008 1HB  SER B 418      -6.920 -43.842 -55.338  1.00  3.860          H  
ATOM   7009 2HB  SER B 418      -6.001 -42.501 -56.005  1.00  3.860          H  
ATOM   7010  HG  SER B 418      -5.391 -44.532 -56.811  1.00  3.860          H  
ATOM   7011  N   LEU B 419      -4.257 -44.705 -52.749  1.00  3.100          N  
ATOM   7012  CA  LEU B 419      -4.124 -45.923 -51.963  1.00  3.540          C  
ATOM   7013  C   LEU B 419      -3.465 -45.701 -50.603  1.00  3.300          C  
ATOM   7014  O   LEU B 419      -2.256 -45.439 -50.510  1.00  3.570          O  
ATOM   7015  CB  LEU B 419      -3.324 -46.933 -52.777  1.00  4.780          C  
ATOM   7016  CG  LEU B 419      -3.890 -47.307 -54.185  1.00  4.780          C  
ATOM   7017  CD1 LEU B 419      -2.917 -48.246 -54.863  1.00  4.780          C  
ATOM   7018  CD2 LEU B 419      -5.269 -47.951 -54.064  1.00  4.780          C  
ATOM   7019  H   LEU B 419      -3.446 -44.191 -53.052  1.00  3.720          H  
ATOM   7020  HA  LEU B 419      -5.116 -46.324 -51.767  1.00  4.250          H  
ATOM   7021 1HB  LEU B 419      -2.345 -46.514 -52.938  1.00  5.740          H  
ATOM   7022 2HB  LEU B 419      -3.223 -47.840 -52.207  1.00  5.740          H  
ATOM   7023  HG  LEU B 419      -3.969 -46.413 -54.793  1.00  5.740          H  
ATOM   7024 1HD1 LEU B 419      -3.290 -48.504 -55.852  1.00  5.740          H  
ATOM   7025 2HD1 LEU B 419      -1.950 -47.764 -54.960  1.00  5.740          H  
ATOM   7026 3HD1 LEU B 419      -2.816 -49.155 -54.262  1.00  5.740          H  
ATOM   7027 1HD2 LEU B 419      -5.634 -48.204 -55.057  1.00  5.740          H  
ATOM   7028 2HD2 LEU B 419      -5.198 -48.858 -53.462  1.00  5.740          H  
ATOM   7029 3HD2 LEU B 419      -5.970 -47.266 -53.600  1.00  5.740          H  
ATOM   7030  N   SER B 420      -4.250 -45.849 -49.535  1.00  3.360          N  
ATOM   7031  CA  SER B 420      -3.736 -45.630 -48.185  1.00  3.610          C  
ATOM   7032  C   SER B 420      -2.673 -46.660 -47.810  1.00  3.440          C  
ATOM   7033  O   SER B 420      -1.738 -46.351 -47.056  1.00  3.230          O  
ATOM   7034  CB  SER B 420      -4.875 -45.669 -47.189  1.00  4.950          C  
ATOM   7035  OG  SER B 420      -5.455 -46.942 -47.146  1.00  4.950          O  
ATOM   7036  H   SER B 420      -5.222 -46.103 -49.667  1.00  4.030          H  
ATOM   7037  HA  SER B 420      -3.279 -44.638 -48.148  1.00  4.330          H  
ATOM   7038 1HB  SER B 420      -4.502 -45.399 -46.200  1.00  5.940          H  
ATOM   7039 2HB  SER B 420      -5.626 -44.932 -47.467  1.00  5.940          H  
ATOM   7040  HG  SER B 420      -6.135 -46.902 -46.466  1.00  5.940          H  
ATOM   7041  N   GLU B 421      -2.766 -47.863 -48.399  1.00  3.670          N  
ATOM   7042  CA  GLU B 421      -1.803 -48.918 -48.135  1.00  3.830          C  
ATOM   7043  C   GLU B 421      -0.441 -48.602 -48.728  1.00  3.640          C  
ATOM   7044  O   GLU B 421       0.557 -49.199 -48.322  1.00  4.080          O  
ATOM   7045  CB  GLU B 421      -2.309 -50.283 -48.635  1.00  5.300          C  
ATOM   7046  CG  GLU B 421      -2.495 -50.437 -50.151  1.00  5.300          C  
ATOM   7047  CD  GLU B 421      -3.829 -49.969 -50.623  1.00  5.300          C  
ATOM   7048  OE1 GLU B 421      -4.464 -49.228 -49.905  1.00  5.300          O  
ATOM   7049  OE2 GLU B 421      -4.223 -50.346 -51.692  1.00  5.300          O  
ATOM   7050  H   GLU B 421      -3.575 -48.079 -48.991  1.00  4.400          H  
ATOM   7051  HA  GLU B 421      -1.682 -48.996 -47.055  1.00  4.600          H  
ATOM   7052 1HB  GLU B 421      -1.611 -51.058 -48.316  1.00  6.360          H  
ATOM   7053 2HB  GLU B 421      -3.267 -50.502 -48.164  1.00  6.360          H  
ATOM   7054 1HG  GLU B 421      -1.724 -49.894 -50.679  1.00  6.360          H  
ATOM   7055 2HG  GLU B 421      -2.383 -51.490 -50.402  1.00  6.360          H  
ATOM   7056  N   VAL B 422      -0.395 -47.675 -49.686  1.00  3.260          N  
ATOM   7057  CA  VAL B 422       0.842 -47.274 -50.308  1.00  3.320          C  
ATOM   7058  C   VAL B 422       1.493 -46.283 -49.381  1.00  3.290          C  
ATOM   7059  O   VAL B 422       2.661 -46.422 -49.043  1.00  3.730          O  
ATOM   7060  CB  VAL B 422       0.618 -46.731 -51.726  1.00  4.620          C  
ATOM   7061  CG1 VAL B 422       1.906 -46.167 -52.302  1.00  4.620          C  
ATOM   7062  CG2 VAL B 422       0.131 -47.882 -52.588  1.00  4.620          C  
ATOM   7063  H   VAL B 422      -1.250 -47.187 -49.954  1.00  3.910          H  
ATOM   7064  HA  VAL B 422       1.488 -48.145 -50.394  1.00  3.980          H  
ATOM   7065  HB  VAL B 422      -0.122 -45.935 -51.707  1.00  5.550          H  
ATOM   7066 1HG1 VAL B 422       1.723 -45.805 -53.311  1.00  5.550          H  
ATOM   7067 2HG1 VAL B 422       2.246 -45.341 -51.687  1.00  5.550          H  
ATOM   7068 3HG1 VAL B 422       2.671 -46.945 -52.328  1.00  5.550          H  
ATOM   7069 1HG2 VAL B 422      -0.039 -47.531 -53.600  1.00  5.550          H  
ATOM   7070 2HG2 VAL B 422       0.884 -48.667 -52.599  1.00  5.550          H  
ATOM   7071 3HG2 VAL B 422      -0.791 -48.282 -52.180  1.00  5.550          H  
ATOM   7072  N   ASN B 423       0.737 -45.304 -48.878  1.00  3.180          N  
ATOM   7073  CA  ASN B 423       1.393 -44.364 -47.967  1.00  3.310          C  
ATOM   7074  C   ASN B 423       2.044 -45.155 -46.832  1.00  3.340          C  
ATOM   7075  O   ASN B 423       3.192 -44.869 -46.443  1.00  3.450          O  
ATOM   7076  CB  ASN B 423       0.412 -43.363 -47.365  1.00  4.580          C  
ATOM   7077  CG  ASN B 423      -0.052 -42.312 -48.313  1.00  4.580          C  
ATOM   7078  OD1 ASN B 423       0.586 -42.040 -49.333  1.00  4.580          O  
ATOM   7079  ND2 ASN B 423      -1.165 -41.692 -48.002  1.00  4.580          N  
ATOM   7080  H   ASN B 423      -0.243 -45.217 -49.169  1.00  3.820          H  
ATOM   7081  HA  ASN B 423       2.180 -43.833 -48.505  1.00  3.970          H  
ATOM   7082 1HB  ASN B 423      -0.466 -43.903 -46.999  1.00  5.500          H  
ATOM   7083 2HB  ASN B 423       0.868 -42.881 -46.506  1.00  5.500          H  
ATOM   7084 1HD2 ASN B 423      -1.523 -40.996 -48.628  1.00  5.500          H  
ATOM   7085 2HD2 ASN B 423      -1.672 -41.901 -47.127  1.00  5.500          H  
ATOM   7086  N   LYS B 424       1.349 -46.211 -46.370  1.00  3.490          N  
ATOM   7087  CA  LYS B 424       1.911 -47.044 -45.332  1.00  3.900          C  
ATOM   7088  C   LYS B 424       3.150 -47.817 -45.815  1.00  3.870          C  
ATOM   7089  O   LYS B 424       4.230 -47.723 -45.222  1.00  4.130          O  
ATOM   7090  CB  LYS B 424       0.866 -48.025 -44.804  1.00  5.300          C  
ATOM   7091  CG  LYS B 424      -0.234 -47.371 -43.976  1.00  5.300          C  
ATOM   7092  CD  LYS B 424      -1.279 -48.369 -43.510  1.00  5.300          C  
ATOM   7093  CE  LYS B 424      -2.364 -47.678 -42.691  1.00  5.300          C  
ATOM   7094  NZ  LYS B 424      -3.425 -48.630 -42.249  1.00  5.300          N  
ATOM   7095  H   LYS B 424       0.400 -46.385 -46.726  1.00  4.190          H  
ATOM   7096  HA  LYS B 424       2.173 -46.402 -44.525  1.00  4.680          H  
ATOM   7097 1HB  LYS B 424       0.399 -48.541 -45.639  1.00  6.360          H  
ATOM   7098 2HB  LYS B 424       1.359 -48.780 -44.184  1.00  6.360          H  
ATOM   7099 1HG  LYS B 424       0.212 -46.930 -43.100  1.00  6.360          H  
ATOM   7100 2HG  LYS B 424      -0.710 -46.583 -44.560  1.00  6.360          H  
ATOM   7101 1HD  LYS B 424      -1.738 -48.844 -44.378  1.00  6.360          H  
ATOM   7102 2HD  LYS B 424      -0.804 -49.139 -42.900  1.00  6.360          H  
ATOM   7103 1HE  LYS B 424      -1.908 -47.224 -41.811  1.00  6.360          H  
ATOM   7104 2HE  LYS B 424      -2.822 -46.895 -43.297  1.00  6.360          H  
ATOM   7105 1HZ  LYS B 424      -4.122 -48.133 -41.710  1.00  6.360          H  
ATOM   7106 2HZ  LYS B 424      -3.863 -49.047 -43.059  1.00  6.360          H  
ATOM   7107 3HZ  LYS B 424      -3.015 -49.355 -41.677  1.00  6.360          H  
ATOM   7108  N   ALA B 425       3.013 -48.555 -46.924  1.00  3.710          N  
ATOM   7109  CA  ALA B 425       4.096 -49.387 -47.446  1.00  3.970          C  
ATOM   7110  C   ALA B 425       5.363 -48.650 -47.896  1.00  3.910          C  
ATOM   7111  O   ALA B 425       6.473 -49.130 -47.661  1.00  4.230          O  
ATOM   7112  CB  ALA B 425       3.578 -50.171 -48.637  1.00  5.450          C  
ATOM   7113  H   ALA B 425       2.109 -48.606 -47.398  1.00  4.450          H  
ATOM   7114  HA  ALA B 425       4.379 -50.081 -46.653  1.00  4.760          H  
ATOM   7115 1HB  ALA B 425       4.357 -50.838 -48.997  1.00  6.540          H  
ATOM   7116 2HB  ALA B 425       2.707 -50.753 -48.332  1.00  6.540          H  
ATOM   7117 3HB  ALA B 425       3.295 -49.478 -49.424  1.00  6.540          H  
ATOM   7118  N   ILE B 426       5.229 -47.484 -48.523  1.00  3.650          N  
ATOM   7119  CA  ILE B 426       6.420 -46.804 -49.029  1.00  3.790          C  
ATOM   7120  C   ILE B 426       7.020 -45.751 -48.091  1.00  4.010          C  
ATOM   7121  O   ILE B 426       8.237 -45.559 -48.110  1.00  4.340          O  
ATOM   7122  CB  ILE B 426       6.231 -46.243 -50.472  1.00  5.250          C  
ATOM   7123  CG1 ILE B 426       5.149 -45.149 -50.566  1.00  5.250          C  
ATOM   7124  CG2 ILE B 426       5.842 -47.425 -51.367  1.00  5.250          C  
ATOM   7125  CD1 ILE B 426       5.138 -44.339 -51.851  1.00  5.250          C  
ATOM   7126  H   ILE B 426       4.295 -47.106 -48.681  1.00  4.380          H  
ATOM   7127  HA  ILE B 426       7.189 -47.565 -49.139  1.00  4.550          H  
ATOM   7128  HB  ILE B 426       7.163 -45.817 -50.817  1.00  6.300          H  
ATOM   7129 1HG1 ILE B 426       4.219 -45.622 -50.509  1.00  6.300          H  
ATOM   7130 2HG1 ILE B 426       5.232 -44.497 -49.757  1.00  6.300          H  
ATOM   7131 1HG2 ILE B 426       5.730 -47.108 -52.396  1.00  6.300          H  
ATOM   7132 2HG2 ILE B 426       6.620 -48.184 -51.312  1.00  6.300          H  
ATOM   7133 3HG2 ILE B 426       4.899 -47.849 -51.017  1.00  6.300          H  
ATOM   7134 1HD1 ILE B 426       4.319 -43.617 -51.808  1.00  6.300          H  
ATOM   7135 2HD1 ILE B 426       6.078 -43.807 -51.955  1.00  6.300          H  
ATOM   7136 3HD1 ILE B 426       4.996 -44.984 -52.709  1.00  6.300          H  
ATOM   7137  N   ILE B 427       6.207 -45.023 -47.316  1.00  3.950          N  
ATOM   7138  CA  ILE B 427       6.776 -44.006 -46.447  1.00  4.310          C  
ATOM   7139  C   ILE B 427       6.657 -44.331 -44.948  1.00  4.500          C  
ATOM   7140  O   ILE B 427       7.640 -44.330 -44.231  1.00  4.760          O  
ATOM   7141  CB  ILE B 427       6.156 -42.620 -46.743  1.00  5.890          C  
ATOM   7142  CG1 ILE B 427       6.473 -42.170 -48.177  1.00  5.890          C  
ATOM   7143  CG2 ILE B 427       6.716 -41.635 -45.829  1.00  5.890          C  
ATOM   7144  CD1 ILE B 427       5.721 -40.914 -48.692  1.00  5.890          C  
ATOM   7145  H   ILE B 427       5.195 -45.171 -47.297  1.00  4.740          H  
ATOM   7146  HA  ILE B 427       7.838 -43.932 -46.671  1.00  5.170          H  
ATOM   7147  HB  ILE B 427       5.072 -42.675 -46.628  1.00  7.070          H  
ATOM   7148 1HG1 ILE B 427       7.527 -41.978 -48.228  1.00  7.070          H  
ATOM   7149 2HG1 ILE B 427       6.253 -42.957 -48.823  1.00  7.070          H  
ATOM   7150 1HG2 ILE B 427       6.261 -40.708 -46.058  1.00  7.070          H  
ATOM   7151 2HG2 ILE B 427       6.504 -41.897 -44.825  1.00  7.070          H  
ATOM   7152 3HG2 ILE B 427       7.794 -41.568 -45.965  1.00  7.070          H  
ATOM   7153 1HD1 ILE B 427       6.023 -40.705 -49.716  1.00  7.070          H  
ATOM   7154 2HD1 ILE B 427       4.647 -41.100 -48.675  1.00  7.070          H  
ATOM   7155 3HD1 ILE B 427       5.940 -40.037 -48.092  1.00  7.070          H  
ATOM   7156  N   LEU B 428       5.456 -44.575 -44.450  1.00  4.430          N  
ATOM   7157  CA  LEU B 428       5.241 -44.725 -43.001  1.00  4.720          C  
ATOM   7158  C   LEU B 428       6.026 -45.838 -42.296  1.00  4.720          C  
ATOM   7159  O   LEU B 428       6.725 -45.594 -41.304  1.00  4.900          O  
ATOM   7160  CB  LEU B 428       3.750 -44.967 -42.817  1.00  6.490          C  
ATOM   7161  CG  LEU B 428       3.087 -45.050 -41.459  1.00  6.490          C  
ATOM   7162  CD1 LEU B 428       1.673 -44.477 -41.614  1.00  6.490          C  
ATOM   7163  CD2 LEU B 428       2.971 -46.549 -41.038  1.00  6.490          C  
ATOM   7164  H   LEU B 428       4.656 -44.629 -45.090  1.00  5.320          H  
ATOM   7165  HA  LEU B 428       5.509 -43.785 -42.535  1.00  5.660          H  
ATOM   7166 1HB  LEU B 428       3.183 -44.315 -43.455  1.00  7.790          H  
ATOM   7167 2HB  LEU B 428       3.643 -45.953 -43.179  1.00  7.790          H  
ATOM   7168  HG  LEU B 428       3.635 -44.479 -40.709  1.00  7.790          H  
ATOM   7169 1HD1 LEU B 428       1.138 -44.549 -40.679  1.00  7.790          H  
ATOM   7170 2HD1 LEU B 428       1.734 -43.429 -41.920  1.00  7.790          H  
ATOM   7171 3HD1 LEU B 428       1.136 -45.031 -42.364  1.00  7.790          H  
ATOM   7172 1HD2 LEU B 428       2.444 -46.629 -40.096  1.00  7.790          H  
ATOM   7173 2HD2 LEU B 428       2.413 -47.098 -41.799  1.00  7.790          H  
ATOM   7174 3HD2 LEU B 428       3.943 -46.998 -40.925  1.00  7.790          H  
ATOM   7175  N   GLU B 429       5.931 -47.064 -42.814  1.00  4.560          N  
ATOM   7176  CA  GLU B 429       6.527 -48.241 -42.169  1.00  4.620          C  
ATOM   7177  C   GLU B 429       8.044 -48.161 -42.013  1.00  4.660          C  
ATOM   7178  O   GLU B 429       8.609 -48.617 -41.009  1.00  4.830          O  
ATOM   7179  CB  GLU B 429       6.122 -49.502 -42.939  1.00  6.440          C  
ATOM   7180  CG  GLU B 429       4.630 -49.855 -42.778  1.00  6.440          C  
ATOM   7181  CD  GLU B 429       4.155 -51.029 -43.616  1.00  6.440          C  
ATOM   7182  OE1 GLU B 429       4.891 -51.516 -44.443  1.00  6.440          O  
ATOM   7183  OE2 GLU B 429       3.029 -51.427 -43.425  1.00  6.440          O  
ATOM   7184  H   GLU B 429       5.365 -47.202 -43.661  1.00  5.470          H  
ATOM   7185  HA  GLU B 429       6.101 -48.317 -41.169  1.00  5.540          H  
ATOM   7186 1HB  GLU B 429       6.317 -49.355 -44.007  1.00  7.730          H  
ATOM   7187 2HB  GLU B 429       6.719 -50.349 -42.606  1.00  7.730          H  
ATOM   7188 1HG  GLU B 429       4.451 -50.087 -41.729  1.00  7.730          H  
ATOM   7189 2HG  GLU B 429       4.033 -48.980 -43.020  1.00  7.730          H  
ATOM   7190  N   GLU B 430       8.690 -47.508 -42.963  1.00  4.550          N  
ATOM   7191  CA  GLU B 430      10.135 -47.359 -43.015  1.00  4.630          C  
ATOM   7192  C   GLU B 430      10.744 -46.647 -41.812  1.00  4.670          C  
ATOM   7193  O   GLU B 430      11.942 -46.791 -41.560  1.00  4.860          O  
ATOM   7194  CB  GLU B 430      10.531 -46.597 -44.284  1.00  6.450          C  
ATOM   7195  CG  GLU B 430      10.333 -47.377 -45.576  1.00  6.450          C  
ATOM   7196  CD  GLU B 430      11.274 -48.557 -45.688  1.00  6.450          C  
ATOM   7197  OE1 GLU B 430      12.459 -48.352 -45.569  1.00  6.450          O  
ATOM   7198  OE2 GLU B 430      10.814 -49.661 -45.855  1.00  6.450          O  
ATOM   7199  H   GLU B 430       8.153 -47.151 -43.745  1.00  5.460          H  
ATOM   7200  HA  GLU B 430      10.571 -48.357 -43.066  1.00  5.560          H  
ATOM   7201 1HB  GLU B 430       9.937 -45.686 -44.355  1.00  7.740          H  
ATOM   7202 2HB  GLU B 430      11.575 -46.298 -44.218  1.00  7.740          H  
ATOM   7203 1HG  GLU B 430       9.303 -47.735 -45.624  1.00  7.740          H  
ATOM   7204 2HG  GLU B 430      10.490 -46.704 -46.420  1.00  7.740          H  
ATOM   7205  N   PHE B 431       9.963 -45.854 -41.071  1.00  4.510          N  
ATOM   7206  CA  PHE B 431      10.582 -45.107 -39.989  1.00  4.520          C  
ATOM   7207  C   PHE B 431      10.371 -45.642 -38.595  1.00  4.590          C  
ATOM   7208  O   PHE B 431      10.607 -44.925 -37.627  1.00  4.650          O  
ATOM   7209  CB  PHE B 431      10.139 -43.670 -40.085  1.00  6.320          C  
ATOM   7210  CG  PHE B 431      10.541 -43.227 -41.385  1.00  6.320          C  
ATOM   7211  CD1 PHE B 431       9.606 -43.044 -42.353  1.00  6.320          C  
ATOM   7212  CD2 PHE B 431      11.862 -43.090 -41.701  1.00  6.320          C  
ATOM   7213  CE1 PHE B 431       9.966 -42.706 -43.605  1.00  6.320          C  
ATOM   7214  CE2 PHE B 431      12.204 -42.783 -42.953  1.00  6.320          C  
ATOM   7215  CZ  PHE B 431      11.241 -42.583 -43.912  1.00  6.320          C  
ATOM   7216  H   PHE B 431       8.960 -45.760 -41.272  1.00  5.410          H  
ATOM   7217  HA  PHE B 431      11.650 -45.124 -40.168  1.00  5.420          H  
ATOM   7218 1HB  PHE B 431       9.053 -43.589 -39.993  1.00  7.590          H  
ATOM   7219 2HB  PHE B 431      10.617 -43.053 -39.326  1.00  7.590          H  
ATOM   7220  HD1 PHE B 431       8.548 -43.184 -42.115  1.00  7.590          H  
ATOM   7221  HD2 PHE B 431      12.635 -43.252 -40.945  1.00  7.590          H  
ATOM   7222  HE1 PHE B 431       9.211 -42.558 -44.365  1.00  7.590          H  
ATOM   7223  HE2 PHE B 431      13.236 -42.694 -43.208  1.00  7.590          H  
ATOM   7224  HZ  PHE B 431      11.513 -42.329 -44.924  1.00  7.590          H  
ATOM   7225  N   LYS B 432       9.865 -46.865 -38.471  1.00  4.800          N  
ATOM   7226  CA  LYS B 432       9.707 -47.483 -37.157  1.00  4.870          C  
ATOM   7227  C   LYS B 432       9.026 -46.590 -36.101  1.00  4.730          C  
ATOM   7228  O   LYS B 432       9.570 -46.462 -34.995  1.00  4.810          O  
ATOM   7229  CB  LYS B 432      11.079 -47.909 -36.621  1.00  6.790          C  
ATOM   7230  CG  LYS B 432      11.923 -48.777 -37.571  1.00  6.790          C  
ATOM   7231  CD  LYS B 432      11.305 -50.145 -37.833  1.00  6.790          C  
ATOM   7232  CE  LYS B 432      12.216 -50.993 -38.715  1.00  6.790          C  
ATOM   7233  NZ  LYS B 432      11.608 -52.320 -39.040  1.00  6.790          N  
ATOM   7234  H   LYS B 432       9.627 -47.395 -39.321  1.00  5.760          H  
ATOM   7235  HA  LYS B 432       9.087 -48.370 -37.273  1.00  5.840          H  
ATOM   7236 1HB  LYS B 432      11.664 -47.024 -36.371  1.00  8.150          H  
ATOM   7237 2HB  LYS B 432      10.942 -48.477 -35.703  1.00  8.150          H  
ATOM   7238 1HG  LYS B 432      12.041 -48.256 -38.524  1.00  8.150          H  
ATOM   7239 2HG  LYS B 432      12.910 -48.915 -37.135  1.00  8.150          H  
ATOM   7240 1HD  LYS B 432      11.131 -50.660 -36.887  1.00  8.150          H  
ATOM   7241 2HD  LYS B 432      10.353 -50.028 -38.348  1.00  8.150          H  
ATOM   7242 1HE  LYS B 432      12.408 -50.455 -39.645  1.00  8.150          H  
ATOM   7243 2HE  LYS B 432      13.162 -51.156 -38.199  1.00  8.150          H  
ATOM   7244 1HZ  LYS B 432      12.241 -52.848 -39.626  1.00  8.150          H  
ATOM   7245 2HZ  LYS B 432      11.436 -52.832 -38.186  1.00  8.150          H  
ATOM   7246 3HZ  LYS B 432      10.734 -52.182 -39.532  1.00  8.150          H  
ATOM   7247  N   PRO B 433       7.872 -45.960 -36.394  1.00  4.760          N  
ATOM   7248  CA  PRO B 433       7.126 -45.086 -35.505  1.00  4.780          C  
ATOM   7249  C   PRO B 433       6.438 -45.864 -34.409  1.00  4.520          C  
ATOM   7250  O   PRO B 433       6.188 -47.058 -34.570  1.00  4.650          O  
ATOM   7251  CB  PRO B 433       6.083 -44.489 -36.428  1.00  7.170          C  
ATOM   7252  CG  PRO B 433       5.862 -45.564 -37.495  1.00  7.170          C  
ATOM   7253  CD  PRO B 433       7.193 -46.181 -37.708  1.00  7.170          C  
ATOM   7254  HA  PRO B 433       7.789 -44.314 -35.101  1.00  5.740          H  
ATOM   7255 1HB  PRO B 433       5.173 -44.254 -35.847  1.00  8.600          H  
ATOM   7256 2HB  PRO B 433       6.455 -43.569 -36.816  1.00  8.600          H  
ATOM   7257 1HG  PRO B 433       5.111 -46.293 -37.150  1.00  8.600          H  
ATOM   7258 2HG  PRO B 433       5.476 -45.115 -38.427  1.00  8.600          H  
ATOM   7259 1HD  PRO B 433       7.092 -47.249 -37.945  1.00  8.600          H  
ATOM   7260 2HD  PRO B 433       7.647 -45.608 -38.519  1.00  8.600          H  
ATOM   7261  N   GLN B 434       6.082 -45.183 -33.322  1.00  4.520          N  
ATOM   7262  CA  GLN B 434       5.272 -45.795 -32.285  1.00  4.610          C  
ATOM   7263  C   GLN B 434       3.822 -45.504 -32.636  1.00  4.460          C  
ATOM   7264  O   GLN B 434       2.978 -46.402 -32.646  1.00  4.780          O  
ATOM   7265  CB  GLN B 434       5.681 -45.257 -30.922  1.00  6.420          C  
ATOM   7266  CG  GLN B 434       7.073 -45.721 -30.529  1.00  6.420          C  
ATOM   7267  CD  GLN B 434       7.588 -45.062 -29.303  1.00  6.420          C  
ATOM   7268  OE1 GLN B 434       7.658 -43.829 -29.252  1.00  6.420          O  
ATOM   7269  NE2 GLN B 434       7.962 -45.848 -28.299  1.00  6.420          N  
ATOM   7270  H   GLN B 434       6.326 -44.197 -33.206  1.00  5.420          H  
ATOM   7271  HA  GLN B 434       5.422 -46.873 -32.298  1.00  5.530          H  
ATOM   7272 1HB  GLN B 434       5.665 -44.167 -30.933  1.00  7.700          H  
ATOM   7273 2HB  GLN B 434       4.972 -45.590 -30.164  1.00  7.700          H  
ATOM   7274 1HG  GLN B 434       7.045 -46.795 -30.356  1.00  7.700          H  
ATOM   7275 2HG  GLN B 434       7.757 -45.499 -31.348  1.00  7.700          H  
ATOM   7276 1HE2 GLN B 434       8.320 -45.449 -27.452  1.00  7.700          H  
ATOM   7277 2HE2 GLN B 434       7.888 -46.845 -28.382  1.00  7.700          H  
ATOM   7278  N   LYS B 435       3.553 -44.240 -32.958  1.00  4.030          N  
ATOM   7279  CA  LYS B 435       2.221 -43.817 -33.366  1.00  3.920          C  
ATOM   7280  C   LYS B 435       2.334 -43.148 -34.714  1.00  3.570          C  
ATOM   7281  O   LYS B 435       3.359 -42.529 -35.021  1.00  3.370          O  
ATOM   7282  CB  LYS B 435       1.579 -42.867 -32.363  1.00  5.530          C  
ATOM   7283  CG  LYS B 435       1.360 -43.420 -30.959  1.00  5.530          C  
ATOM   7284  CD  LYS B 435       0.303 -44.499 -30.903  1.00  5.530          C  
ATOM   7285  CE  LYS B 435       0.008 -44.887 -29.465  1.00  5.530          C  
ATOM   7286  NZ  LYS B 435      -0.976 -46.002 -29.377  1.00  5.530          N  
ATOM   7287  H   LYS B 435       4.313 -43.556 -32.911  1.00  4.840          H  
ATOM   7288  HA  LYS B 435       1.584 -44.694 -33.492  1.00  4.700          H  
ATOM   7289 1HB  LYS B 435       2.203 -41.991 -32.264  1.00  6.640          H  
ATOM   7290 2HB  LYS B 435       0.613 -42.532 -32.747  1.00  6.640          H  
ATOM   7291 1HG  LYS B 435       2.301 -43.811 -30.567  1.00  6.640          H  
ATOM   7292 2HG  LYS B 435       1.020 -42.633 -30.325  1.00  6.640          H  
ATOM   7293 1HD  LYS B 435      -0.617 -44.139 -31.371  1.00  6.640          H  
ATOM   7294 2HD  LYS B 435       0.644 -45.386 -31.435  1.00  6.640          H  
ATOM   7295 1HE  LYS B 435       0.933 -45.189 -28.979  1.00  6.640          H  
ATOM   7296 2HE  LYS B 435      -0.396 -44.018 -28.945  1.00  6.640          H  
ATOM   7297 1HZ  LYS B 435      -1.147 -46.221 -28.406  1.00  6.640          H  
ATOM   7298 2HZ  LYS B 435      -1.848 -45.732 -29.819  1.00  6.640          H  
ATOM   7299 3HZ  LYS B 435      -0.602 -46.814 -29.846  1.00  6.640          H  
ATOM   7300  N   THR B 436       1.300 -43.296 -35.525  1.00  3.550          N  
ATOM   7301  CA  THR B 436       1.303 -42.689 -36.840  1.00  3.300          C  
ATOM   7302  C   THR B 436       0.063 -41.892 -37.116  1.00  3.230          C  
ATOM   7303  O   THR B 436      -0.968 -42.052 -36.456  1.00  3.340          O  
ATOM   7304  CB  THR B 436       1.463 -43.751 -37.921  1.00  4.720          C  
ATOM   7305  OG1 THR B 436       0.343 -44.657 -37.883  1.00  4.720          O  
ATOM   7306  CG2 THR B 436       2.726 -44.500 -37.682  1.00  4.720          C  
ATOM   7307  H   THR B 436       0.495 -43.836 -35.235  1.00  4.260          H  
ATOM   7308  HA  THR B 436       2.147 -42.002 -36.910  1.00  3.960          H  
ATOM   7309  HB  THR B 436       1.509 -43.266 -38.887  1.00  5.660          H  
ATOM   7310  HG1 THR B 436      -0.444 -44.217 -38.225  1.00  5.660          H  
ATOM   7311 1HG2 THR B 436       2.858 -45.237 -38.438  1.00  5.660          H  
ATOM   7312 2HG2 THR B 436       3.544 -43.791 -37.715  1.00  5.660          H  
ATOM   7313 3HG2 THR B 436       2.706 -44.993 -36.720  1.00  5.660          H  
ATOM   7314  N   ILE B 437       0.176 -41.055 -38.129  1.00  3.120          N  
ATOM   7315  CA  ILE B 437      -0.892 -40.178 -38.552  1.00  3.070          C  
ATOM   7316  C   ILE B 437      -0.732 -39.641 -39.975  1.00  2.930          C  
ATOM   7317  O   ILE B 437       0.388 -39.462 -40.445  1.00  2.930          O  
ATOM   7318  CB  ILE B 437      -0.975 -39.040 -37.518  1.00  4.320          C  
ATOM   7319  CG1 ILE B 437      -2.159 -38.121 -37.810  1.00  4.320          C  
ATOM   7320  CG2 ILE B 437       0.353 -38.328 -37.404  1.00  4.320          C  
ATOM   7321  CD1 ILE B 437      -2.491 -37.169 -36.714  1.00  4.320          C  
ATOM   7322  H   ILE B 437       1.093 -40.998 -38.586  1.00  3.740          H  
ATOM   7323  HA  ILE B 437      -1.823 -40.742 -38.512  1.00  3.680          H  
ATOM   7324  HB  ILE B 437      -1.187 -39.482 -36.563  1.00  5.180          H  
ATOM   7325 1HG1 ILE B 437      -1.938 -37.543 -38.680  1.00  5.180          H  
ATOM   7326 2HG1 ILE B 437      -3.046 -38.728 -38.004  1.00  5.180          H  
ATOM   7327 1HG2 ILE B 437       0.302 -37.587 -36.646  1.00  5.180          H  
ATOM   7328 2HG2 ILE B 437       1.134 -39.036 -37.143  1.00  5.180          H  
ATOM   7329 3HG2 ILE B 437       0.586 -37.884 -38.325  1.00  5.180          H  
ATOM   7330 1HD1 ILE B 437      -3.327 -36.566 -37.021  1.00  5.180          H  
ATOM   7331 2HD1 ILE B 437      -2.735 -37.698 -35.841  1.00  5.180          H  
ATOM   7332 3HD1 ILE B 437      -1.658 -36.534 -36.512  1.00  5.180          H  
ATOM   7333  N   GLU B 438      -1.841 -39.397 -40.660  1.00  2.870          N  
ATOM   7334  CA  GLU B 438      -1.767 -38.735 -41.953  1.00  2.800          C  
ATOM   7335  C   GLU B 438      -2.817 -37.638 -41.910  1.00  2.780          C  
ATOM   7336  O   GLU B 438      -3.886 -37.849 -41.350  1.00  3.030          O  
ATOM   7337  CB  GLU B 438      -1.977 -39.715 -43.121  1.00  3.950          C  
ATOM   7338  CG  GLU B 438      -3.330 -40.442 -43.179  1.00  3.950          C  
ATOM   7339  CD  GLU B 438      -3.457 -41.369 -44.401  1.00  3.950          C  
ATOM   7340  OE1 GLU B 438      -2.489 -41.484 -45.146  1.00  3.950          O  
ATOM   7341  OE2 GLU B 438      -4.523 -41.944 -44.589  1.00  3.950          O  
ATOM   7342  H   GLU B 438      -2.744 -39.608 -40.256  1.00  3.440          H  
ATOM   7343  HA  GLU B 438      -0.795 -38.274 -42.065  1.00  3.360          H  
ATOM   7344 1HB  GLU B 438      -1.842 -39.178 -44.038  1.00  4.740          H  
ATOM   7345 2HB  GLU B 438      -1.197 -40.477 -43.086  1.00  4.740          H  
ATOM   7346 1HG  GLU B 438      -3.455 -41.028 -42.270  1.00  4.740          H  
ATOM   7347 2HG  GLU B 438      -4.119 -39.710 -43.209  1.00  4.740          H  
ATOM   7348  N   ILE B 439      -2.506 -36.453 -42.453  1.00  2.520          N  
ATOM   7349  CA  ILE B 439      -3.477 -35.343 -42.367  1.00  2.480          C  
ATOM   7350  C   ILE B 439      -3.610 -34.483 -43.628  1.00  2.260          C  
ATOM   7351  O   ILE B 439      -2.604 -34.075 -44.237  1.00  2.170          O  
ATOM   7352  CB  ILE B 439      -3.135 -34.348 -41.215  1.00  3.490          C  
ATOM   7353  CG1 ILE B 439      -2.944 -35.049 -39.900  1.00  3.490          C  
ATOM   7354  CG2 ILE B 439      -4.318 -33.370 -41.009  1.00  3.490          C  
ATOM   7355  CD1 ILE B 439      -2.405 -34.159 -38.808  1.00  3.490          C  
ATOM   7356  H   ILE B 439      -1.598 -36.366 -42.928  1.00  3.020          H  
ATOM   7357  HA  ILE B 439      -4.454 -35.775 -42.153  1.00  2.980          H  
ATOM   7358  HB  ILE B 439      -2.226 -33.798 -41.458  1.00  4.190          H  
ATOM   7359 1HG1 ILE B 439      -3.887 -35.499 -39.585  1.00  4.190          H  
ATOM   7360 2HG1 ILE B 439      -2.234 -35.819 -40.039  1.00  4.190          H  
ATOM   7361 1HG2 ILE B 439      -4.100 -32.716 -40.263  1.00  4.190          H  
ATOM   7362 2HG2 ILE B 439      -4.505 -32.808 -41.851  1.00  4.190          H  
ATOM   7363 3HG2 ILE B 439      -5.215 -33.934 -40.746  1.00  4.190          H  
ATOM   7364 1HD1 ILE B 439      -2.267 -34.741 -37.940  1.00  4.190          H  
ATOM   7365 2HD1 ILE B 439      -1.451 -33.745 -39.133  1.00  4.190          H  
ATOM   7366 3HD1 ILE B 439      -3.065 -33.367 -38.564  1.00  4.190          H  
ATOM   7367  N   ASN B 440      -4.848 -34.133 -43.980  1.00  2.250          N  
ATOM   7368  CA  ASN B 440      -5.023 -33.111 -45.009  1.00  2.080          C  
ATOM   7369  C   ASN B 440      -5.122 -31.813 -44.193  1.00  2.110          C  
ATOM   7370  O   ASN B 440      -6.167 -31.497 -43.590  1.00  2.330          O  
ATOM   7371  CB  ASN B 440      -6.195 -33.353 -45.941  1.00  2.980          C  
ATOM   7372  CG  ASN B 440      -6.025 -34.618 -46.774  1.00  2.980          C  
ATOM   7373  OD1 ASN B 440      -4.917 -34.845 -47.337  1.00  2.980          O  
ATOM   7374  ND2 ASN B 440      -7.068 -35.424 -46.866  1.00  2.980          N  
ATOM   7375  H   ASN B 440      -5.633 -34.528 -43.442  1.00  2.700          H  
ATOM   7376  HA  ASN B 440      -4.124 -33.044 -45.621  1.00  2.500          H  
ATOM   7377 1HB  ASN B 440      -7.115 -33.353 -45.428  1.00  3.580          H  
ATOM   7378 2HB  ASN B 440      -6.247 -32.515 -46.637  1.00  3.580          H  
ATOM   7379 1HD2 ASN B 440      -7.021 -36.279 -47.386  1.00  3.580          H  
ATOM   7380 2HD2 ASN B 440      -7.950 -35.240 -46.375  1.00  3.580          H  
ATOM   7381  N   LEU B 441      -3.974 -31.133 -44.077  1.00  2.000          N  
ATOM   7382  CA  LEU B 441      -3.773 -30.033 -43.136  1.00  2.130          C  
ATOM   7383  C   LEU B 441      -4.650 -28.820 -43.355  1.00  2.340          C  
ATOM   7384  O   LEU B 441      -4.955 -28.097 -42.418  1.00  2.690          O  
ATOM   7385  CB  LEU B 441      -2.307 -29.590 -43.145  1.00  2.930          C  
ATOM   7386  CG  LEU B 441      -1.240 -30.607 -42.602  1.00  2.930          C  
ATOM   7387  CD1 LEU B 441       0.120 -30.024 -42.809  1.00  2.930          C  
ATOM   7388  CD2 LEU B 441      -1.435 -30.868 -41.144  1.00  2.930          C  
ATOM   7389  H   LEU B 441      -3.181 -31.423 -44.637  1.00  2.400          H  
ATOM   7390  HA  LEU B 441      -4.006 -30.409 -42.148  1.00  2.560          H  
ATOM   7391 1HB  LEU B 441      -2.029 -29.315 -44.160  1.00  3.520          H  
ATOM   7392 2HB  LEU B 441      -2.238 -28.706 -42.522  1.00  3.520          H  
ATOM   7393  HG  LEU B 441      -1.308 -31.552 -43.148  1.00  3.520          H  
ATOM   7394 1HD1 LEU B 441       0.872 -30.693 -42.431  1.00  3.520          H  
ATOM   7395 2HD1 LEU B 441       0.297 -29.841 -43.867  1.00  3.520          H  
ATOM   7396 3HD1 LEU B 441       0.173 -29.103 -42.272  1.00  3.520          H  
ATOM   7397 1HD2 LEU B 441      -0.669 -31.561 -40.805  1.00  3.520          H  
ATOM   7398 2HD2 LEU B 441      -1.354 -29.942 -40.607  1.00  3.520          H  
ATOM   7399 3HD2 LEU B 441      -2.391 -31.294 -40.961  1.00  3.520          H  
ATOM   7400  N   LEU B 442      -5.118 -28.585 -44.561  1.00  2.260          N  
ATOM   7401  CA  LEU B 442      -5.939 -27.400 -44.741  1.00  2.540          C  
ATOM   7402  C   LEU B 442      -7.399 -27.675 -44.369  1.00  2.780          C  
ATOM   7403  O   LEU B 442      -8.242 -26.779 -44.447  1.00  3.070          O  
ATOM   7404  CB  LEU B 442      -5.837 -26.907 -46.190  1.00  3.440          C  
ATOM   7405  CG  LEU B 442      -4.412 -26.458 -46.673  1.00  3.440          C  
ATOM   7406  CD1 LEU B 442      -4.487 -26.115 -48.153  1.00  3.440          C  
ATOM   7407  CD2 LEU B 442      -3.905 -25.250 -45.860  1.00  3.440          C  
ATOM   7408  H   LEU B 442      -4.885 -29.173 -45.348  1.00  2.710          H  
ATOM   7409  HA  LEU B 442      -5.582 -26.621 -44.073  1.00  3.050          H  
ATOM   7410 1HB  LEU B 442      -6.175 -27.706 -46.848  1.00  4.130          H  
ATOM   7411 2HB  LEU B 442      -6.512 -26.059 -46.313  1.00  4.130          H  
ATOM   7412  HG  LEU B 442      -3.713 -27.283 -46.553  1.00  4.130          H  
ATOM   7413 1HD1 LEU B 442      -3.499 -25.823 -48.509  1.00  4.130          H  
ATOM   7414 2HD1 LEU B 442      -4.829 -26.985 -48.713  1.00  4.130          H  
ATOM   7415 3HD1 LEU B 442      -5.184 -25.291 -48.303  1.00  4.130          H  
ATOM   7416 1HD2 LEU B 442      -2.916 -24.963 -46.223  1.00  4.130          H  
ATOM   7417 2HD2 LEU B 442      -4.591 -24.412 -45.980  1.00  4.130          H  
ATOM   7418 3HD2 LEU B 442      -3.826 -25.502 -44.807  1.00  4.130          H  
ATOM   7419  N   LYS B 443      -7.704 -28.926 -43.985  1.00  2.710          N  
ATOM   7420  CA  LYS B 443      -9.051 -29.333 -43.619  1.00  2.980          C  
ATOM   7421  C   LYS B 443      -9.167 -29.965 -42.214  1.00  3.070          C  
ATOM   7422  O   LYS B 443     -10.279 -30.078 -41.699  1.00  3.380          O  
ATOM   7423  CB  LYS B 443      -9.580 -30.304 -44.676  1.00  4.060          C  
ATOM   7424  CG  LYS B 443      -9.724 -29.678 -46.063  1.00  4.060          C  
ATOM   7425  CD  LYS B 443     -10.267 -30.667 -47.088  1.00  4.060          C  
ATOM   7426  CE  LYS B 443     -10.397 -30.008 -48.464  1.00  4.060          C  
ATOM   7427  NZ  LYS B 443     -10.897 -30.956 -49.504  1.00  4.060          N  
ATOM   7428  H   LYS B 443      -6.981 -29.638 -43.931  1.00  3.250          H  
ATOM   7429  HA  LYS B 443      -9.683 -28.446 -43.623  1.00  3.580          H  
ATOM   7430 1HB  LYS B 443      -8.899 -31.154 -44.757  1.00  4.880          H  
ATOM   7431 2HB  LYS B 443     -10.552 -30.686 -44.368  1.00  4.880          H  
ATOM   7432 1HG  LYS B 443     -10.392 -28.817 -45.998  1.00  4.880          H  
ATOM   7433 2HG  LYS B 443      -8.752 -29.326 -46.402  1.00  4.880          H  
ATOM   7434 1HD  LYS B 443      -9.592 -31.523 -47.162  1.00  4.880          H  
ATOM   7435 2HD  LYS B 443     -11.245 -31.023 -46.768  1.00  4.880          H  
ATOM   7436 1HE  LYS B 443     -11.087 -29.170 -48.390  1.00  4.880          H  
ATOM   7437 2HE  LYS B 443      -9.420 -29.633 -48.769  1.00  4.880          H  
ATOM   7438 1HZ  LYS B 443     -10.965 -30.475 -50.392  1.00  4.880          H  
ATOM   7439 2HZ  LYS B 443     -10.257 -31.732 -49.594  1.00  4.880          H  
ATOM   7440 3HZ  LYS B 443     -11.809 -31.301 -49.240  1.00  4.880          H  
ATOM   7441  N   PHE B 444      -8.031 -30.373 -41.597  1.00  2.850          N  
ATOM   7442  CA  PHE B 444      -8.016 -31.133 -40.319  1.00  2.940          C  
ATOM   7443  C   PHE B 444      -8.619 -32.501 -40.528  1.00  3.090          C  
ATOM   7444  O   PHE B 444      -9.222 -33.107 -39.628  1.00  3.440          O  
ATOM   7445  CB  PHE B 444      -8.750 -30.397 -39.163  1.00  4.080          C  
ATOM   7446  CG  PHE B 444      -8.080 -29.146 -38.666  1.00  4.080          C  
ATOM   7447  CD1 PHE B 444      -8.256 -27.918 -39.274  1.00  4.080          C  
ATOM   7448  CD2 PHE B 444      -7.289 -29.210 -37.535  1.00  4.080          C  
ATOM   7449  CE1 PHE B 444      -7.618 -26.792 -38.773  1.00  4.080          C  
ATOM   7450  CE2 PHE B 444      -6.655 -28.093 -37.029  1.00  4.080          C  
ATOM   7451  CZ  PHE B 444      -6.813 -26.887 -37.649  1.00  4.080          C  
ATOM   7452  H   PHE B 444      -7.150 -30.248 -42.089  1.00  3.420          H  
ATOM   7453  HA  PHE B 444      -6.988 -31.294 -40.024  1.00  3.530          H  
ATOM   7454 1HB  PHE B 444      -9.767 -30.151 -39.432  1.00  4.900          H  
ATOM   7455 2HB  PHE B 444      -8.823 -31.079 -38.319  1.00  4.900          H  
ATOM   7456  HD1 PHE B 444      -8.890 -27.842 -40.161  1.00  4.900          H  
ATOM   7457  HD2 PHE B 444      -7.166 -30.165 -37.050  1.00  4.900          H  
ATOM   7458  HE1 PHE B 444      -7.749 -25.831 -39.265  1.00  4.900          H  
ATOM   7459  HE2 PHE B 444      -6.022 -28.160 -36.143  1.00  4.900          H  
ATOM   7460  HZ  PHE B 444      -6.300 -26.006 -37.246  1.00  4.900          H  
ATOM   7461  N   ASP B 445      -8.374 -33.030 -41.722  1.00  3.150          N  
ATOM   7462  CA  ASP B 445      -8.884 -34.326 -42.101  1.00  3.630          C  
ATOM   7463  C   ASP B 445      -7.984 -35.346 -41.461  1.00  3.660          C  
ATOM   7464  O   ASP B 445      -6.839 -35.508 -41.890  1.00  3.680          O  
ATOM   7465  CB  ASP B 445      -8.860 -34.505 -43.607  1.00  4.890          C  
ATOM   7466  CG  ASP B 445      -9.529 -35.752 -44.085  1.00  4.890          C  
ATOM   7467  OD1 ASP B 445     -10.001 -36.496 -43.261  1.00  4.890          O  
ATOM   7468  OD2 ASP B 445      -9.541 -35.974 -45.281  1.00  4.890          O  
ATOM   7469  H   ASP B 445      -7.779 -32.514 -42.376  1.00  3.780          H  
ATOM   7470  HA  ASP B 445      -9.902 -34.447 -41.725  1.00  4.360          H  
ATOM   7471 1HB  ASP B 445      -9.290 -33.633 -44.102  1.00  5.870          H  
ATOM   7472 2HB  ASP B 445      -7.838 -34.593 -43.889  1.00  5.870          H  
ATOM   7473  N   LYS B 446      -8.513 -35.997 -40.425  1.00  3.880          N  
ATOM   7474  CA  LYS B 446      -7.834 -36.938 -39.540  1.00  4.080          C  
ATOM   7475  C   LYS B 446      -6.818 -36.290 -38.597  1.00  3.850          C  
ATOM   7476  O   LYS B 446      -5.781 -36.896 -38.307  1.00  3.900          O  
ATOM   7477  CB  LYS B 446      -7.104 -38.046 -40.317  1.00  5.630          C  
ATOM   7478  CG  LYS B 446      -7.952 -38.895 -41.253  1.00  5.630          C  
ATOM   7479  CD  LYS B 446      -7.120 -40.067 -41.789  1.00  5.630          C  
ATOM   7480  CE  LYS B 446      -7.890 -40.913 -42.794  1.00  5.630          C  
ATOM   7481  NZ  LYS B 446      -7.103 -42.118 -43.247  1.00  5.630          N  
ATOM   7482  H   LYS B 446      -9.481 -35.779 -40.222  1.00  4.660          H  
ATOM   7483  HA  LYS B 446      -8.592 -37.412 -38.917  1.00  4.900          H  
ATOM   7484 1HB  LYS B 446      -6.294 -37.623 -40.896  1.00  6.760          H  
ATOM   7485 2HB  LYS B 446      -6.647 -38.730 -39.603  1.00  6.760          H  
ATOM   7486 1HG  LYS B 446      -8.823 -39.273 -40.724  1.00  6.760          H  
ATOM   7487 2HG  LYS B 446      -8.290 -38.281 -42.091  1.00  6.760          H  
ATOM   7488 1HD  LYS B 446      -6.235 -39.663 -42.278  1.00  6.760          H  
ATOM   7489 2HD  LYS B 446      -6.796 -40.696 -40.962  1.00  6.760          H  
ATOM   7490 1HE  LYS B 446      -8.820 -41.248 -42.343  1.00  6.760          H  
ATOM   7491 2HE  LYS B 446      -8.121 -40.303 -43.662  1.00  6.760          H  
ATOM   7492 1HZ  LYS B 446      -7.650 -42.641 -43.910  1.00  6.760          H  
ATOM   7493 2HZ  LYS B 446      -6.198 -41.859 -43.700  1.00  6.760          H  
ATOM   7494 3HZ  LYS B 446      -6.898 -42.700 -42.453  1.00  6.760          H  
ATOM   7495  N   ASN B 447      -7.133 -35.112 -38.022  1.00  3.670          N  
ATOM   7496  CA  ASN B 447      -6.180 -34.543 -37.053  1.00  3.430          C  
ATOM   7497  C   ASN B 447      -6.213 -35.240 -35.692  1.00  3.320          C  
ATOM   7498  O   ASN B 447      -6.642 -34.693 -34.668  1.00  3.310          O  
ATOM   7499  CB  ASN B 447      -6.362 -33.073 -36.794  1.00  4.900          C  
ATOM   7500  CG  ASN B 447      -5.172 -32.578 -35.941  1.00  4.900          C  
ATOM   7501  OD1 ASN B 447      -4.234 -33.366 -35.675  1.00  4.900          O  
ATOM   7502  ND2 ASN B 447      -5.187 -31.341 -35.518  1.00  4.900          N  
ATOM   7503  H   ASN B 447      -7.978 -34.608 -38.309  1.00  4.400          H  
ATOM   7504  HA  ASN B 447      -5.177 -34.686 -37.456  1.00  4.120          H  
ATOM   7505 1HB  ASN B 447      -6.437 -32.535 -37.719  1.00  5.880          H  
ATOM   7506 2HB  ASN B 447      -7.288 -32.906 -36.241  1.00  5.880          H  
ATOM   7507 1HD2 ASN B 447      -4.438 -30.993 -34.954  1.00  5.880          H  
ATOM   7508 2HD2 ASN B 447      -5.946 -30.735 -35.748  1.00  5.880          H  
ATOM   7509  N   LEU B 448      -5.635 -36.412 -35.670  1.00  3.410          N  
ATOM   7510  CA  LEU B 448      -5.627 -37.267 -34.513  1.00  3.490          C  
ATOM   7511  C   LEU B 448      -4.521 -36.868 -33.544  1.00  3.370          C  
ATOM   7512  O   LEU B 448      -4.372 -37.489 -32.491  1.00  3.420          O  
ATOM   7513  CB  LEU B 448      -5.459 -38.731 -34.950  1.00  4.850          C  
ATOM   7514  CG  LEU B 448      -6.578 -39.325 -35.858  1.00  4.850          C  
ATOM   7515  CD1 LEU B 448      -6.147 -40.707 -36.290  1.00  4.850          C  
ATOM   7516  CD2 LEU B 448      -7.918 -39.374 -35.124  1.00  4.850          C  
ATOM   7517  H   LEU B 448      -5.286 -36.752 -36.565  1.00  4.090          H  
ATOM   7518  HA  LEU B 448      -6.572 -37.150 -33.991  1.00  4.190          H  
ATOM   7519 1HB  LEU B 448      -4.542 -38.840 -35.487  1.00  5.820          H  
ATOM   7520 2HB  LEU B 448      -5.397 -39.347 -34.054  1.00  5.820          H  
ATOM   7521  HG  LEU B 448      -6.685 -38.717 -36.749  1.00  5.820          H  
ATOM   7522 1HD1 LEU B 448      -6.905 -41.137 -36.947  1.00  5.820          H  
ATOM   7523 2HD1 LEU B 448      -5.198 -40.642 -36.826  1.00  5.820          H  
ATOM   7524 3HD1 LEU B 448      -6.024 -41.343 -35.413  1.00  5.820          H  
ATOM   7525 1HD2 LEU B 448      -8.674 -39.803 -35.784  1.00  5.820          H  
ATOM   7526 2HD2 LEU B 448      -7.825 -39.994 -34.231  1.00  5.820          H  
ATOM   7527 3HD2 LEU B 448      -8.228 -38.375 -34.839  1.00  5.820          H  
ATOM   7528  N   PHE B 449      -3.772 -35.783 -33.828  1.00  3.280          N  
ATOM   7529  CA  PHE B 449      -2.719 -35.384 -32.900  1.00  3.200          C  
ATOM   7530  C   PHE B 449      -3.309 -35.005 -31.578  1.00  3.090          C  
ATOM   7531  O   PHE B 449      -2.671 -35.151 -30.526  1.00  3.170          O  
ATOM   7532  CB  PHE B 449      -1.919 -34.183 -33.366  1.00  4.510          C  
ATOM   7533  CG  PHE B 449      -0.897 -34.469 -34.333  1.00  4.510          C  
ATOM   7534  CD1 PHE B 449      -0.928 -33.935 -35.583  1.00  4.510          C  
ATOM   7535  CD2 PHE B 449       0.141 -35.289 -33.987  1.00  4.510          C  
ATOM   7536  CE1 PHE B 449       0.060 -34.209 -36.452  1.00  4.510          C  
ATOM   7537  CE2 PHE B 449       1.101 -35.550 -34.856  1.00  4.510          C  
ATOM   7538  CZ  PHE B 449       1.060 -35.007 -36.094  1.00  4.510          C  
ATOM   7539  H   PHE B 449      -3.933 -35.226 -34.675  1.00  3.940          H  
ATOM   7540  HA  PHE B 449      -2.050 -36.223 -32.762  1.00  3.840          H  
ATOM   7541 1HB  PHE B 449      -2.594 -33.446 -33.787  1.00  5.410          H  
ATOM   7542 2HB  PHE B 449      -1.455 -33.720 -32.513  1.00  5.410          H  
ATOM   7543  HD1 PHE B 449      -1.745 -33.278 -35.876  1.00  5.410          H  
ATOM   7544  HD2 PHE B 449       0.186 -35.723 -32.986  1.00  5.410          H  
ATOM   7545  HE1 PHE B 449       0.041 -33.785 -37.438  1.00  5.410          H  
ATOM   7546  HE2 PHE B 449       1.906 -36.184 -34.573  1.00  5.410          H  
ATOM   7547  HZ  PHE B 449       1.834 -35.219 -36.793  1.00  5.410          H  
ATOM   7548  N   TRP B 450      -4.570 -34.578 -31.620  1.00  3.000          N  
ATOM   7549  CA  TRP B 450      -5.283 -34.148 -30.449  1.00  2.940          C  
ATOM   7550  C   TRP B 450      -5.381 -35.251 -29.386  1.00  3.130          C  
ATOM   7551  O   TRP B 450      -5.533 -34.932 -28.198  1.00  3.120          O  
ATOM   7552  CB  TRP B 450      -6.643 -33.605 -30.897  1.00  4.140          C  
ATOM   7553  CG  TRP B 450      -6.552 -32.201 -31.567  1.00  4.140          C  
ATOM   7554  CD1 TRP B 450      -5.613 -31.224 -31.319  1.00  4.140          C  
ATOM   7555  CD2 TRP B 450      -7.426 -31.643 -32.591  1.00  4.140          C  
ATOM   7556  NE1 TRP B 450      -5.861 -30.118 -32.085  1.00  4.140          N  
ATOM   7557  CE2 TRP B 450      -6.960 -30.348 -32.867  1.00  4.140          C  
ATOM   7558  CE3 TRP B 450      -8.544 -32.122 -33.278  1.00  4.140          C  
ATOM   7559  CZ2 TRP B 450      -7.581 -29.523 -33.794  1.00  4.140          C  
ATOM   7560  CZ3 TRP B 450      -9.161 -31.297 -34.213  1.00  4.140          C  
ATOM   7561  CH2 TRP B 450      -8.693 -30.030 -34.460  1.00  4.140          C  
ATOM   7562  H   TRP B 450      -5.067 -34.536 -32.522  1.00  3.600          H  
ATOM   7563  HA  TRP B 450      -4.724 -33.335 -30.001  1.00  3.530          H  
ATOM   7564 1HB  TRP B 450      -7.083 -34.296 -31.620  1.00  4.970          H  
ATOM   7565 2HB  TRP B 450      -7.315 -33.542 -30.046  1.00  4.970          H  
ATOM   7566  HD1 TRP B 450      -4.795 -31.289 -30.612  1.00  4.970          H  
ATOM   7567  HE1 TRP B 450      -5.309 -29.266 -32.065  1.00  4.970          H  
ATOM   7568  HE3 TRP B 450      -8.920 -33.125 -33.085  1.00  4.970          H  
ATOM   7569  HZ2 TRP B 450      -7.221 -28.511 -34.007  1.00  4.970          H  
ATOM   7570  HZ3 TRP B 450     -10.029 -31.681 -34.743  1.00  4.970          H  
ATOM   7571  HH2 TRP B 450      -9.204 -29.408 -35.197  1.00  4.970          H  
ATOM   7572  N   SER B 451      -5.298 -36.534 -29.792  1.00  3.370          N  
ATOM   7573  CA  SER B 451      -5.318 -37.639 -28.840  1.00  3.590          C  
ATOM   7574  C   SER B 451      -3.968 -38.391 -28.825  1.00  3.550          C  
ATOM   7575  O   SER B 451      -3.582 -38.948 -27.787  1.00  3.660          O  
ATOM   7576  CB  SER B 451      -6.448 -38.600 -29.164  1.00  4.940          C  
ATOM   7577  OG  SER B 451      -6.278 -39.180 -30.429  1.00  4.940          O  
ATOM   7578  H   SER B 451      -5.190 -36.763 -30.781  1.00  4.040          H  
ATOM   7579  HA  SER B 451      -5.488 -37.234 -27.843  1.00  4.310          H  
ATOM   7580 1HB  SER B 451      -6.485 -39.382 -28.407  1.00  5.930          H  
ATOM   7581 2HB  SER B 451      -7.396 -38.066 -29.132  1.00  5.930          H  
ATOM   7582  HG  SER B 451      -7.024 -39.778 -30.549  1.00  5.930          H  
ATOM   7583  N   ILE B 452      -3.205 -38.339 -29.934  1.00  3.440          N  
ATOM   7584  CA  ILE B 452      -1.933 -39.062 -30.015  1.00  3.480          C  
ATOM   7585  C   ILE B 452      -0.897 -38.532 -29.057  1.00  3.460          C  
ATOM   7586  O   ILE B 452      -0.227 -39.323 -28.394  1.00  3.630          O  
ATOM   7587  CB  ILE B 452      -1.296 -39.048 -31.423  1.00  4.860          C  
ATOM   7588  CG1 ILE B 452      -2.146 -39.858 -32.403  1.00  4.860          C  
ATOM   7589  CG2 ILE B 452       0.141 -39.620 -31.355  1.00  4.860          C  
ATOM   7590  CD1 ILE B 452      -1.758 -39.645 -33.848  1.00  4.860          C  
ATOM   7591  H   ILE B 452      -3.561 -37.857 -30.756  1.00  4.130          H  
ATOM   7592  HA  ILE B 452      -2.125 -40.104 -29.755  1.00  4.180          H  
ATOM   7593  HB  ILE B 452      -1.253 -38.037 -31.785  1.00  5.830          H  
ATOM   7594 1HG1 ILE B 452      -2.050 -40.919 -32.168  1.00  5.830          H  
ATOM   7595 2HG1 ILE B 452      -3.183 -39.580 -32.276  1.00  5.830          H  
ATOM   7596 1HG2 ILE B 452       0.605 -39.609 -32.328  1.00  5.830          H  
ATOM   7597 2HG2 ILE B 452       0.762 -39.043 -30.689  1.00  5.830          H  
ATOM   7598 3HG2 ILE B 452       0.087 -40.635 -30.992  1.00  5.830          H  
ATOM   7599 1HD1 ILE B 452      -2.414 -40.236 -34.491  1.00  5.830          H  
ATOM   7600 2HD1 ILE B 452      -1.870 -38.597 -34.073  1.00  5.830          H  
ATOM   7601 3HD1 ILE B 452      -0.736 -39.942 -34.035  1.00  5.830          H  
ATOM   7602  N   PHE B 453      -0.716 -37.210 -28.991  1.00  3.270          N  
ATOM   7603  CA  PHE B 453       0.342 -36.711 -28.123  1.00  3.270          C  
ATOM   7604  C   PHE B 453       0.139 -37.161 -26.688  1.00  3.460          C  
ATOM   7605  O   PHE B 453       1.098 -37.572 -26.020  1.00  3.550          O  
ATOM   7606  CB  PHE B 453       0.446 -35.196 -28.186  1.00  4.580          C  
ATOM   7607  CG  PHE B 453       1.184 -34.676 -29.396  1.00  4.580          C  
ATOM   7608  CD1 PHE B 453       0.552 -33.885 -30.334  1.00  4.580          C  
ATOM   7609  CD2 PHE B 453       2.518 -34.988 -29.596  1.00  4.580          C  
ATOM   7610  CE1 PHE B 453       1.242 -33.422 -31.429  1.00  4.580          C  
ATOM   7611  CE2 PHE B 453       3.189 -34.530 -30.685  1.00  4.580          C  
ATOM   7612  CZ  PHE B 453       2.550 -33.752 -31.594  1.00  4.580          C  
ATOM   7613  H   PHE B 453      -1.300 -36.572 -29.546  1.00  3.920          H  
ATOM   7614  HA  PHE B 453       1.284 -37.133 -28.470  1.00  3.920          H  
ATOM   7615 1HB  PHE B 453      -0.562 -34.780 -28.208  1.00  5.490          H  
ATOM   7616 2HB  PHE B 453       0.924 -34.826 -27.295  1.00  5.490          H  
ATOM   7617  HD1 PHE B 453      -0.500 -33.625 -30.199  1.00  5.490          H  
ATOM   7618  HD2 PHE B 453       3.037 -35.610 -28.878  1.00  5.490          H  
ATOM   7619  HE1 PHE B 453       0.746 -32.792 -32.172  1.00  5.490          H  
ATOM   7620  HE2 PHE B 453       4.238 -34.787 -30.826  1.00  5.490          H  
ATOM   7621  HZ  PHE B 453       3.081 -33.393 -32.449  1.00  5.490          H  
ATOM   7622  N   LYS B 454      -1.117 -37.131 -26.231  1.00  3.580          N  
ATOM   7623  CA  LYS B 454      -1.467 -37.579 -24.893  1.00  3.780          C  
ATOM   7624  C   LYS B 454      -1.066 -39.013 -24.670  1.00  3.930          C  
ATOM   7625  O   LYS B 454      -0.352 -39.319 -23.707  1.00  4.140          O  
ATOM   7626  CB  LYS B 454      -2.976 -37.420 -24.653  1.00  5.210          C  
ATOM   7627  CG  LYS B 454      -3.479 -37.877 -23.267  1.00  5.210          C  
ATOM   7628  CD  LYS B 454      -4.974 -37.593 -23.101  1.00  5.210          C  
ATOM   7629  CE  LYS B 454      -5.491 -38.073 -21.751  1.00  5.210          C  
ATOM   7630  NZ  LYS B 454      -6.945 -37.789 -21.577  1.00  5.210          N  
ATOM   7631  H   LYS B 454      -1.840 -36.763 -26.834  1.00  4.300          H  
ATOM   7632  HA  LYS B 454      -0.919 -37.001 -24.179  1.00  4.540          H  
ATOM   7633 1HB  LYS B 454      -3.256 -36.377 -24.787  1.00  6.250          H  
ATOM   7634 2HB  LYS B 454      -3.521 -37.993 -25.401  1.00  6.250          H  
ATOM   7635 1HG  LYS B 454      -3.327 -38.953 -23.173  1.00  6.250          H  
ATOM   7636 2HG  LYS B 454      -2.923 -37.390 -22.472  1.00  6.250          H  
ATOM   7637 1HD  LYS B 454      -5.153 -36.520 -23.189  1.00  6.250          H  
ATOM   7638 2HD  LYS B 454      -5.525 -38.102 -23.891  1.00  6.250          H  
ATOM   7639 1HE  LYS B 454      -5.331 -39.147 -21.671  1.00  6.250          H  
ATOM   7640 2HE  LYS B 454      -4.936 -37.572 -20.958  1.00  6.250          H  
ATOM   7641 1HZ  LYS B 454      -7.247 -38.123 -20.672  1.00  6.250          H  
ATOM   7642 2HZ  LYS B 454      -7.106 -36.793 -21.637  1.00  6.250          H  
ATOM   7643 3HZ  LYS B 454      -7.472 -38.259 -22.300  1.00  6.250          H  
ATOM   7644  N   GLN B 455      -1.449 -39.876 -25.616  1.00  3.870          N  
ATOM   7645  CA  GLN B 455      -1.161 -41.299 -25.541  1.00  4.020          C  
ATOM   7646  C   GLN B 455       0.326 -41.601 -25.504  1.00  3.990          C  
ATOM   7647  O   GLN B 455       0.739 -42.568 -24.861  1.00  4.110          O  
ATOM   7648  CB  GLN B 455      -1.758 -42.029 -26.736  1.00  5.570          C  
ATOM   7649  CG  GLN B 455      -3.260 -42.110 -26.753  1.00  5.570          C  
ATOM   7650  CD  GLN B 455      -3.739 -42.735 -28.027  1.00  5.570          C  
ATOM   7651  OE1 GLN B 455      -2.916 -42.997 -28.914  1.00  5.570          O  
ATOM   7652  NE2 GLN B 455      -5.036 -42.981 -28.136  1.00  5.570          N  
ATOM   7653  H   GLN B 455      -2.022 -39.533 -26.396  1.00  4.640          H  
ATOM   7654  HA  GLN B 455      -1.608 -41.688 -24.628  1.00  4.820          H  
ATOM   7655 1HB  GLN B 455      -1.438 -41.525 -27.651  1.00  6.680          H  
ATOM   7656 2HB  GLN B 455      -1.365 -43.040 -26.769  1.00  6.680          H  
ATOM   7657 1HG  GLN B 455      -3.589 -42.727 -25.919  1.00  6.680          H  
ATOM   7658 2HG  GLN B 455      -3.681 -41.117 -26.668  1.00  6.680          H  
ATOM   7659 1HE2 GLN B 455      -5.401 -43.397 -28.970  1.00  6.680          H  
ATOM   7660 2HE2 GLN B 455      -5.657 -42.750 -27.385  1.00  6.680          H  
ATOM   7661  N   VAL B 456       1.131 -40.796 -26.196  1.00  3.870          N  
ATOM   7662  CA  VAL B 456       2.552 -41.066 -26.223  1.00  3.880          C  
ATOM   7663  C   VAL B 456       3.294 -40.595 -24.962  1.00  4.030          C  
ATOM   7664  O   VAL B 456       3.923 -41.428 -24.311  1.00  4.470          O  
ATOM   7665  CB  VAL B 456       3.167 -40.434 -27.510  1.00  5.430          C  
ATOM   7666  CG1 VAL B 456       4.693 -40.538 -27.545  1.00  5.430          C  
ATOM   7667  CG2 VAL B 456       2.620 -41.153 -28.690  1.00  5.430          C  
ATOM   7668  H   VAL B 456       0.724 -40.031 -26.747  1.00  4.640          H  
ATOM   7669  HA  VAL B 456       2.680 -42.145 -26.297  1.00  4.660          H  
ATOM   7670  HB  VAL B 456       2.888 -39.377 -27.561  1.00  6.510          H  
ATOM   7671 1HG1 VAL B 456       5.061 -40.105 -28.468  1.00  6.510          H  
ATOM   7672 2HG1 VAL B 456       5.106 -40.004 -26.724  1.00  6.510          H  
ATOM   7673 3HG1 VAL B 456       4.990 -41.586 -27.495  1.00  6.510          H  
ATOM   7674 1HG2 VAL B 456       3.012 -40.723 -29.603  1.00  6.510          H  
ATOM   7675 2HG2 VAL B 456       2.903 -42.203 -28.633  1.00  6.510          H  
ATOM   7676 3HG2 VAL B 456       1.537 -41.069 -28.688  1.00  6.510          H  
ATOM   7677  N   GLU B 457       3.268 -39.289 -24.636  1.00  3.980          N  
ATOM   7678  CA  GLU B 457       4.031 -38.793 -23.467  1.00  4.250          C  
ATOM   7679  C   GLU B 457       3.477 -37.650 -22.577  1.00  3.850          C  
ATOM   7680  O   GLU B 457       4.285 -36.969 -21.949  1.00  3.880          O  
ATOM   7681  CB  GLU B 457       5.488 -38.413 -23.877  1.00  5.840          C  
ATOM   7682  CG  GLU B 457       6.511 -39.547 -24.179  1.00  5.840          C  
ATOM   7683  CD  GLU B 457       6.946 -40.308 -22.916  1.00  5.840          C  
ATOM   7684  OE1 GLU B 457       7.004 -39.697 -21.879  1.00  5.840          O  
ATOM   7685  OE2 GLU B 457       7.219 -41.484 -22.995  1.00  5.840          O  
ATOM   7686  H   GLU B 457       2.677 -38.655 -25.185  1.00  4.780          H  
ATOM   7687  HA  GLU B 457       4.132 -39.648 -22.797  1.00  5.100          H  
ATOM   7688 1HB  GLU B 457       5.432 -37.856 -24.800  1.00  7.010          H  
ATOM   7689 2HB  GLU B 457       5.945 -37.770 -23.130  1.00  7.010          H  
ATOM   7690 1HG  GLU B 457       6.100 -40.259 -24.847  1.00  7.010          H  
ATOM   7691 2HG  GLU B 457       7.392 -39.111 -24.656  1.00  7.010          H  
ATOM   7692  N   LEU B 458       2.175 -37.360 -22.491  1.00  3.780          N  
ATOM   7693  CA  LEU B 458       1.881 -36.243 -21.566  1.00  3.680          C  
ATOM   7694  C   LEU B 458       2.149 -36.626 -20.101  1.00  3.730          C  
ATOM   7695  O   LEU B 458       1.731 -37.699 -19.647  1.00  3.990          O  
ATOM   7696  CB  LEU B 458       0.443 -35.686 -21.697  1.00  5.190          C  
ATOM   7697  CG  LEU B 458       0.061 -34.784 -22.928  1.00  5.190          C  
ATOM   7698  CD1 LEU B 458      -1.428 -34.524 -22.939  1.00  5.190          C  
ATOM   7699  CD2 LEU B 458       0.679 -33.438 -22.791  1.00  5.190          C  
ATOM   7700  H   LEU B 458       1.442 -37.909 -22.959  1.00  4.540          H  
ATOM   7701  HA  LEU B 458       2.562 -35.429 -21.804  1.00  4.420          H  
ATOM   7702 1HB  LEU B 458      -0.243 -36.529 -21.689  1.00  6.230          H  
ATOM   7703 2HB  LEU B 458       0.261 -35.122 -20.854  1.00  6.230          H  
ATOM   7704  HG  LEU B 458       0.389 -35.263 -23.848  1.00  6.230          H  
ATOM   7705 1HD1 LEU B 458      -1.662 -33.896 -23.783  1.00  6.230          H  
ATOM   7706 2HD1 LEU B 458      -1.967 -35.420 -23.011  1.00  6.230          H  
ATOM   7707 3HD1 LEU B 458      -1.718 -34.021 -22.025  1.00  6.230          H  
ATOM   7708 1HD2 LEU B 458       0.399 -32.820 -23.629  1.00  6.230          H  
ATOM   7709 2HD2 LEU B 458       0.333 -32.973 -21.875  1.00  6.230          H  
ATOM   7710 3HD2 LEU B 458       1.702 -33.534 -22.753  1.00  6.230          H  
ATOM   7711  N   ARG B 459       2.773 -35.715 -19.340  1.00  3.610          N  
ATOM   7712  CA  ARG B 459       3.033 -35.933 -17.901  1.00  3.670          C  
ATOM   7713  C   ARG B 459       2.325 -34.869 -17.091  1.00  3.660          C  
ATOM   7714  O   ARG B 459       2.000 -33.820 -17.628  1.00  3.600          O  
ATOM   7715  CB  ARG B 459       4.515 -35.838 -17.547  1.00  5.110          C  
ATOM   7716  CG  ARG B 459       5.124 -34.449 -17.772  1.00  5.110          C  
ATOM   7717  CD  ARG B 459       6.494 -34.301 -17.224  1.00  5.110          C  
ATOM   7718  NE  ARG B 459       7.453 -35.187 -17.842  1.00  5.110          N  
ATOM   7719  CZ  ARG B 459       8.068 -34.973 -19.028  1.00  5.110          C  
ATOM   7720  NH1 ARG B 459       7.796 -33.901 -19.759  1.00  5.110          N  
ATOM   7721  NH2 ARG B 459       8.945 -35.853 -19.464  1.00  5.110          N  
ATOM   7722  H   ARG B 459       3.115 -34.868 -19.811  1.00  4.330          H  
ATOM   7723  HA  ARG B 459       2.656 -36.913 -17.613  1.00  4.400          H  
ATOM   7724 1HB  ARG B 459       4.664 -36.105 -16.502  1.00  6.140          H  
ATOM   7725 2HB  ARG B 459       5.075 -36.548 -18.156  1.00  6.140          H  
ATOM   7726 1HG  ARG B 459       5.141 -34.241 -18.838  1.00  6.140          H  
ATOM   7727 2HG  ARG B 459       4.526 -33.696 -17.269  1.00  6.140          H  
ATOM   7728 1HD  ARG B 459       6.828 -33.274 -17.357  1.00  6.140          H  
ATOM   7729 2HD  ARG B 459       6.465 -34.526 -16.156  1.00  6.140          H  
ATOM   7730  HE  ARG B 459       7.706 -36.025 -17.333  1.00  6.140          H  
ATOM   7731 1HH1 ARG B 459       7.125 -33.228 -19.447  1.00  6.140          H  
ATOM   7732 2HH1 ARG B 459       8.254 -33.775 -20.687  1.00  6.140          H  
ATOM   7733 1HH2 ARG B 459       9.157 -36.675 -18.927  1.00  6.140          H  
ATOM   7734 2HH2 ARG B 459       9.414 -35.701 -20.372  1.00  6.140          H  
ATOM   7735  N   TYR B 460       2.107 -35.085 -15.798  1.00  3.850          N  
ATOM   7736  CA  TYR B 460       1.438 -34.028 -15.041  1.00  4.000          C  
ATOM   7737  C   TYR B 460       2.379 -32.889 -14.688  1.00  3.570          C  
ATOM   7738  O   TYR B 460       3.491 -33.112 -14.203  1.00  3.960          O  
ATOM   7739  CB  TYR B 460       0.806 -34.578 -13.765  1.00  5.540          C  
ATOM   7740  CG  TYR B 460      -0.422 -35.414 -13.999  1.00  5.540          C  
ATOM   7741  CD1 TYR B 460      -0.349 -36.797 -14.000  1.00  5.540          C  
ATOM   7742  CD2 TYR B 460      -1.636 -34.781 -14.214  1.00  5.540          C  
ATOM   7743  CE1 TYR B 460      -1.493 -37.543 -14.214  1.00  5.540          C  
ATOM   7744  CE2 TYR B 460      -2.773 -35.522 -14.429  1.00  5.540          C  
ATOM   7745  CZ  TYR B 460      -2.707 -36.898 -14.430  1.00  5.540          C  
ATOM   7746  OH  TYR B 460      -3.845 -37.640 -14.639  1.00  5.540          O  
ATOM   7747  H   TYR B 460       2.382 -35.950 -15.352  1.00  4.620          H  
ATOM   7748  HA  TYR B 460       0.643 -33.611 -15.653  1.00  4.800          H  
ATOM   7749 1HB  TYR B 460       1.535 -35.182 -13.227  1.00  6.650          H  
ATOM   7750 2HB  TYR B 460       0.530 -33.747 -13.117  1.00  6.650          H  
ATOM   7751  HD1 TYR B 460       0.604 -37.298 -13.828  1.00  6.650          H  
ATOM   7752  HD2 TYR B 460      -1.686 -33.689 -14.214  1.00  6.650          H  
ATOM   7753  HE1 TYR B 460      -1.443 -38.631 -14.212  1.00  6.650          H  
ATOM   7754  HE2 TYR B 460      -3.726 -35.021 -14.598  1.00  6.650          H  
ATOM   7755  HH  TYR B 460      -4.596 -37.051 -14.754  1.00  6.650          H  
ATOM   7756  N   ASN B 461       1.924 -31.670 -14.974  1.00  3.190          N  
ATOM   7757  CA  ASN B 461       2.650 -30.437 -14.676  1.00  2.950          C  
ATOM   7758  C   ASN B 461       1.716 -29.265 -14.931  1.00  2.740          C  
ATOM   7759  O   ASN B 461       0.575 -29.463 -15.324  1.00  2.740          O  
ATOM   7760  CB  ASN B 461       3.939 -30.327 -15.460  1.00  4.230          C  
ATOM   7761  CG  ASN B 461       5.030 -29.603 -14.731  1.00  4.230          C  
ATOM   7762  OD1 ASN B 461       4.779 -28.564 -14.100  1.00  4.230          O  
ATOM   7763  ND2 ASN B 461       6.224 -30.133 -14.794  1.00  4.230          N  
ATOM   7764  H   ASN B 461       0.983 -31.601 -15.382  1.00  3.830          H  
ATOM   7765  HA  ASN B 461       2.899 -30.424 -13.614  1.00  3.540          H  
ATOM   7766 1HB  ASN B 461       4.300 -31.308 -15.749  1.00  5.070          H  
ATOM   7767 2HB  ASN B 461       3.732 -29.769 -16.346  1.00  5.070          H  
ATOM   7768 1HD2 ASN B 461       6.991 -29.707 -14.319  1.00  5.070          H  
ATOM   7769 2HD2 ASN B 461       6.367 -30.978 -15.307  1.00  5.070          H  
ATOM   7770  N   ILE B 462       2.179 -28.046 -14.729  1.00  3.060          N  
ATOM   7771  CA  ILE B 462       1.313 -26.911 -15.004  1.00  3.210          C  
ATOM   7772  C   ILE B 462       1.917 -25.861 -15.909  1.00  2.940          C  
ATOM   7773  O   ILE B 462       3.125 -25.802 -16.139  1.00  3.100          O  
ATOM   7774  CB  ILE B 462       0.861 -26.216 -13.712  1.00  4.430          C  
ATOM   7775  CG1 ILE B 462       2.085 -25.659 -12.970  1.00  4.430          C  
ATOM   7776  CG2 ILE B 462       0.062 -27.204 -12.863  1.00  4.430          C  
ATOM   7777  CD1 ILE B 462       1.749 -24.749 -11.843  1.00  4.430          C  
ATOM   7778  H   ILE B 462       3.132 -27.923 -14.398  1.00  3.670          H  
ATOM   7779  HA  ILE B 462       0.421 -27.277 -15.505  1.00  3.850          H  
ATOM   7780  HB  ILE B 462       0.224 -25.371 -13.961  1.00  5.320          H  
ATOM   7781 1HG1 ILE B 462       2.674 -26.489 -12.580  1.00  5.320          H  
ATOM   7782 2HG1 ILE B 462       2.703 -25.091 -13.661  1.00  5.320          H  
ATOM   7783 1HG2 ILE B 462      -0.284 -26.738 -11.962  1.00  5.320          H  
ATOM   7784 2HG2 ILE B 462      -0.794 -27.548 -13.437  1.00  5.320          H  
ATOM   7785 3HG2 ILE B 462       0.684 -28.053 -12.601  1.00  5.320          H  
ATOM   7786 1HD1 ILE B 462       2.669 -24.406 -11.405  1.00  5.320          H  
ATOM   7787 2HD1 ILE B 462       1.190 -23.893 -12.218  1.00  5.320          H  
ATOM   7788 3HD1 ILE B 462       1.162 -25.263 -11.092  1.00  5.320          H  
ATOM   7789  N   PHE B 463       1.040 -24.998 -16.364  1.00  2.940          N  
ATOM   7790  CA  PHE B 463       1.333 -23.837 -17.156  1.00  2.940          C  
ATOM   7791  C   PHE B 463       0.291 -22.811 -16.773  1.00  2.670          C  
ATOM   7792  O   PHE B 463      -0.760 -23.165 -16.255  1.00  2.870          O  
ATOM   7793  CB  PHE B 463       1.281 -24.214 -18.634  1.00  4.120          C  
ATOM   7794  CG  PHE B 463      -0.064 -24.752 -19.071  1.00  4.120          C  
ATOM   7795  CD1 PHE B 463      -1.039 -23.928 -19.592  1.00  4.120          C  
ATOM   7796  CD2 PHE B 463      -0.345 -26.116 -18.953  1.00  4.120          C  
ATOM   7797  CE1 PHE B 463      -2.251 -24.428 -19.986  1.00  4.120          C  
ATOM   7798  CE2 PHE B 463      -1.553 -26.619 -19.357  1.00  4.120          C  
ATOM   7799  CZ  PHE B 463      -2.513 -25.777 -19.879  1.00  4.120          C  
ATOM   7800  H   PHE B 463       0.065 -25.168 -16.151  1.00  3.530          H  
ATOM   7801  HA  PHE B 463       2.324 -23.457 -16.903  1.00  3.530          H  
ATOM   7802 1HB  PHE B 463       1.513 -23.341 -19.243  1.00  4.940          H  
ATOM   7803 2HB  PHE B 463       2.037 -24.972 -18.839  1.00  4.940          H  
ATOM   7804  HD1 PHE B 463      -0.842 -22.869 -19.687  1.00  4.940          H  
ATOM   7805  HD2 PHE B 463       0.411 -26.787 -18.542  1.00  4.940          H  
ATOM   7806  HE1 PHE B 463      -2.995 -23.745 -20.383  1.00  4.940          H  
ATOM   7807  HE2 PHE B 463      -1.751 -27.684 -19.264  1.00  4.940          H  
ATOM   7808  HZ  PHE B 463      -3.473 -26.180 -20.200  1.00  4.940          H  
ATOM   7809  N   ARG B 464       0.542 -21.541 -17.003  1.00  2.860          N  
ATOM   7810  CA  ARG B 464      -0.495 -20.590 -16.643  1.00  3.120          C  
ATOM   7811  C   ARG B 464      -1.803 -20.850 -17.414  1.00  3.090          C  
ATOM   7812  O   ARG B 464      -1.828 -20.977 -18.639  1.00  3.460          O  
ATOM   7813  CB  ARG B 464       0.017 -19.168 -16.797  1.00  4.260          C  
ATOM   7814  CG  ARG B 464      -0.927 -18.106 -16.338  1.00  4.260          C  
ATOM   7815  CD  ARG B 464      -0.316 -16.776 -16.321  1.00  4.260          C  
ATOM   7816  NE  ARG B 464      -1.269 -15.783 -15.848  1.00  4.260          N  
ATOM   7817  CZ  ARG B 464      -0.977 -14.554 -15.422  1.00  4.260          C  
ATOM   7818  NH1 ARG B 464       0.264 -14.113 -15.386  1.00  4.260          N  
ATOM   7819  NH2 ARG B 464      -1.983 -13.813 -15.028  1.00  4.260          N  
ATOM   7820  H   ARG B 464       1.436 -21.255 -17.373  1.00  3.430          H  
ATOM   7821  HA  ARG B 464      -0.711 -20.725 -15.582  1.00  3.740          H  
ATOM   7822 1HB  ARG B 464       0.911 -19.060 -16.217  1.00  5.120          H  
ATOM   7823 2HB  ARG B 464       0.282 -18.967 -17.808  1.00  5.120          H  
ATOM   7824 1HG  ARG B 464      -1.742 -18.058 -17.024  1.00  5.120          H  
ATOM   7825 2HG  ARG B 464      -1.298 -18.332 -15.338  1.00  5.120          H  
ATOM   7826 1HD  ARG B 464       0.550 -16.777 -15.657  1.00  5.120          H  
ATOM   7827 2HD  ARG B 464      -0.008 -16.505 -17.333  1.00  5.120          H  
ATOM   7828  HE  ARG B 464      -2.277 -16.026 -15.826  1.00  5.120          H  
ATOM   7829 1HH1 ARG B 464       1.024 -14.692 -15.682  1.00  5.120          H  
ATOM   7830 2HH1 ARG B 464       0.480 -13.176 -15.014  1.00  5.120          H  
ATOM   7831 1HH2 ARG B 464      -2.930 -14.229 -15.079  1.00  5.120          H  
ATOM   7832 2HH2 ARG B 464      -1.825 -12.875 -14.683  1.00  5.120          H  
ATOM   7833  N   LYS B 465      -2.905 -20.865 -16.670  1.00  3.200          N  
ATOM   7834  CA  LYS B 465      -4.257 -21.130 -17.177  1.00  3.620          C  
ATOM   7835  C   LYS B 465      -4.773 -20.063 -18.136  1.00  3.620          C  
ATOM   7836  O   LYS B 465      -5.730 -20.280 -18.872  1.00  3.760          O  
ATOM   7837  CB  LYS B 465      -5.225 -21.258 -15.993  1.00  4.900          C  
ATOM   7838  CG  LYS B 465      -5.483 -19.929 -15.250  1.00  4.900          C  
ATOM   7839  CD  LYS B 465      -6.414 -20.089 -14.053  1.00  4.900          C  
ATOM   7840  CE  LYS B 465      -6.597 -18.749 -13.284  1.00  4.900          C  
ATOM   7841  NZ  LYS B 465      -7.331 -17.678 -14.087  1.00  4.900          N  
ATOM   7842  H   LYS B 465      -2.791 -20.709 -15.679  1.00  3.840          H  
ATOM   7843  HA  LYS B 465      -4.234 -22.074 -17.719  1.00  4.340          H  
ATOM   7844 1HB  LYS B 465      -6.183 -21.638 -16.349  1.00  5.880          H  
ATOM   7845 2HB  LYS B 465      -4.831 -21.977 -15.275  1.00  5.880          H  
ATOM   7846 1HG  LYS B 465      -4.542 -19.488 -14.920  1.00  5.880          H  
ATOM   7847 2HG  LYS B 465      -5.961 -19.238 -15.937  1.00  5.880          H  
ATOM   7848 1HD  LYS B 465      -7.389 -20.438 -14.395  1.00  5.880          H  
ATOM   7849 2HD  LYS B 465      -6.001 -20.830 -13.363  1.00  5.880          H  
ATOM   7850 1HE  LYS B 465      -7.161 -18.953 -12.375  1.00  5.880          H  
ATOM   7851 2HE  LYS B 465      -5.614 -18.366 -13.010  1.00  5.880          H  
ATOM   7852 1HZ  LYS B 465      -7.416 -16.846 -13.529  1.00  5.880          H  
ATOM   7853 2HZ  LYS B 465      -6.822 -17.423 -14.960  1.00  5.880          H  
ATOM   7854 3HZ  LYS B 465      -8.246 -18.004 -14.338  1.00  5.880          H  
ATOM   7855  N   ASP B 466      -4.144 -18.903 -18.083  1.00  3.880          N  
ATOM   7856  CA  ASP B 466      -4.520 -17.719 -18.836  1.00  3.790          C  
ATOM   7857  C   ASP B 466      -3.747 -17.579 -20.147  1.00  3.560          C  
ATOM   7858  O   ASP B 466      -3.840 -16.542 -20.813  1.00  3.630          O  
ATOM   7859  CB  ASP B 466      -4.213 -16.470 -18.004  1.00  5.340          C  
ATOM   7860  CG  ASP B 466      -4.964 -16.397 -16.648  1.00  5.340          C  
ATOM   7861  OD1 ASP B 466      -6.095 -16.847 -16.537  1.00  5.340          O  
ATOM   7862  OD2 ASP B 466      -4.351 -15.925 -15.699  1.00  5.340          O  
ATOM   7863  H   ASP B 466      -3.364 -18.857 -17.453  1.00  4.660          H  
ATOM   7864  HA  ASP B 466      -5.586 -17.772 -19.060  1.00  4.550          H  
ATOM   7865 1HB  ASP B 466      -3.152 -16.402 -17.838  1.00  6.410          H  
ATOM   7866 2HB  ASP B 466      -4.495 -15.590 -18.584  1.00  6.410          H  
ATOM   7867  N   ILE B 467      -2.962 -18.583 -20.528  1.00  3.450          N  
ATOM   7868  CA  ILE B 467      -2.207 -18.419 -21.757  1.00  3.410          C  
ATOM   7869  C   ILE B 467      -3.062 -18.614 -22.999  1.00  3.460          C  
ATOM   7870  O   ILE B 467      -3.691 -19.652 -23.187  1.00  3.590          O  
ATOM   7871  CB  ILE B 467      -1.021 -19.396 -21.818  1.00  4.790          C  
ATOM   7872  CG1 ILE B 467      -0.074 -19.109 -20.687  1.00  4.790          C  
ATOM   7873  CG2 ILE B 467      -0.295 -19.217 -23.145  1.00  4.790          C  
ATOM   7874  CD1 ILE B 467       0.962 -20.187 -20.460  1.00  4.790          C  
ATOM   7875  H   ILE B 467      -2.873 -19.438 -19.966  1.00  4.140          H  
ATOM   7876  HA  ILE B 467      -1.809 -17.414 -21.774  1.00  4.090          H  
ATOM   7877  HB  ILE B 467      -1.379 -20.421 -21.717  1.00  5.750          H  
ATOM   7878 1HG1 ILE B 467       0.443 -18.175 -20.892  1.00  5.750          H  
ATOM   7879 2HG1 ILE B 467      -0.655 -18.985 -19.795  1.00  5.750          H  
ATOM   7880 1HG2 ILE B 467       0.550 -19.888 -23.224  1.00  5.750          H  
ATOM   7881 2HG2 ILE B 467      -0.952 -19.423 -23.970  1.00  5.750          H  
ATOM   7882 3HG2 ILE B 467       0.065 -18.191 -23.221  1.00  5.750          H  
ATOM   7883 1HD1 ILE B 467       1.595 -19.902 -19.627  1.00  5.750          H  
ATOM   7884 2HD1 ILE B 467       0.458 -21.119 -20.228  1.00  5.750          H  
ATOM   7885 3HD1 ILE B 467       1.585 -20.324 -21.336  1.00  5.750          H  
ATOM   7886  N   ASN B 468      -3.045 -17.588 -23.844  1.00  3.550          N  
ATOM   7887  CA  ASN B 468      -3.720 -17.509 -25.133  1.00  3.750          C  
ATOM   7888  C   ASN B 468      -2.713 -16.925 -26.125  1.00  3.720          C  
ATOM   7889  O   ASN B 468      -3.059 -16.168 -27.031  1.00  3.900          O  
ATOM   7890  CB  ASN B 468      -4.956 -16.641 -25.025  1.00  5.170          C  
ATOM   7891  CG  ASN B 468      -6.018 -17.249 -24.150  1.00  5.170          C  
ATOM   7892  OD1 ASN B 468      -6.778 -18.125 -24.585  1.00  5.170          O  
ATOM   7893  ND2 ASN B 468      -6.076 -16.814 -22.915  1.00  5.170          N  
ATOM   7894  H   ASN B 468      -2.517 -16.777 -23.548  1.00  4.260          H  
ATOM   7895  HA  ASN B 468      -3.991 -18.511 -25.469  1.00  4.500          H  
ATOM   7896 1HB  ASN B 468      -4.678 -15.668 -24.617  1.00  6.200          H  
ATOM   7897 2HB  ASN B 468      -5.372 -16.475 -26.017  1.00  6.200          H  
ATOM   7898 1HD2 ASN B 468      -6.752 -17.188 -22.282  1.00  6.200          H  
ATOM   7899 2HD2 ASN B 468      -5.428 -16.117 -22.593  1.00  6.200          H  
ATOM   7900  N   PHE B 469      -1.450 -17.238 -25.882  1.00  3.580          N  
ATOM   7901  CA  PHE B 469      -0.300 -16.727 -26.615  1.00  3.650          C  
ATOM   7902  C   PHE B 469       0.931 -17.616 -26.471  1.00  3.610          C  
ATOM   7903  O   PHE B 469       0.963 -18.510 -25.634  1.00  4.010          O  
ATOM   7904  CB  PHE B 469       0.021 -15.319 -26.098  1.00  5.080          C  
ATOM   7905  CG  PHE B 469       0.227 -15.289 -24.586  1.00  5.080          C  
ATOM   7906  CD1 PHE B 469       1.463 -15.511 -24.001  1.00  5.080          C  
ATOM   7907  CD2 PHE B 469      -0.854 -15.029 -23.751  1.00  5.080          C  
ATOM   7908  CE1 PHE B 469       1.611 -15.498 -22.625  1.00  5.080          C  
ATOM   7909  CE2 PHE B 469      -0.709 -15.008 -22.385  1.00  5.080          C  
ATOM   7910  CZ  PHE B 469       0.523 -15.250 -21.821  1.00  5.080          C  
ATOM   7911  H   PHE B 469      -1.272 -17.879 -25.123  1.00  4.300          H  
ATOM   7912  HA  PHE B 469      -0.562 -16.671 -27.672  1.00  4.380          H  
ATOM   7913 1HB  PHE B 469       0.932 -14.952 -26.572  1.00  6.100          H  
ATOM   7914 2HB  PHE B 469      -0.789 -14.636 -26.356  1.00  6.100          H  
ATOM   7915  HD1 PHE B 469       2.316 -15.700 -24.627  1.00  6.100          H  
ATOM   7916  HD2 PHE B 469      -1.831 -14.835 -24.198  1.00  6.100          H  
ATOM   7917  HE1 PHE B 469       2.591 -15.683 -22.170  1.00  6.100          H  
ATOM   7918  HE2 PHE B 469      -1.575 -14.802 -21.742  1.00  6.100          H  
ATOM   7919  HZ  PHE B 469       0.640 -15.240 -20.739  1.00  6.100          H  
ATOM   7920  N   ILE B 470       1.944 -17.374 -27.295  1.00  3.370          N  
ATOM   7921  CA  ILE B 470       3.226 -18.054 -27.136  1.00  3.460          C  
ATOM   7922  C   ILE B 470       3.981 -17.271 -26.059  1.00  3.600          C  
ATOM   7923  O   ILE B 470       4.134 -16.058 -26.188  1.00  4.090          O  
ATOM   7924  CB  ILE B 470       4.006 -18.074 -28.472  1.00  4.810          C  
ATOM   7925  CG1 ILE B 470       3.200 -18.869 -29.536  1.00  4.810          C  
ATOM   7926  CG2 ILE B 470       5.386 -18.682 -28.260  1.00  4.810          C  
ATOM   7927  CD1 ILE B 470       3.730 -18.739 -30.973  1.00  4.810          C  
ATOM   7928  H   ILE B 470       1.845 -16.661 -28.004  1.00  4.040          H  
ATOM   7929  HA  ILE B 470       3.067 -19.076 -26.783  1.00  4.150          H  
ATOM   7930  HB  ILE B 470       4.123 -17.055 -28.840  1.00  5.770          H  
ATOM   7931 1HG1 ILE B 470       3.214 -19.912 -29.257  1.00  5.770          H  
ATOM   7932 2HG1 ILE B 470       2.166 -18.528 -29.523  1.00  5.770          H  
ATOM   7933 1HG2 ILE B 470       5.956 -18.685 -29.180  1.00  5.770          H  
ATOM   7934 2HG2 ILE B 470       5.919 -18.097 -27.537  1.00  5.770          H  
ATOM   7935 3HG2 ILE B 470       5.290 -19.707 -27.895  1.00  5.770          H  
ATOM   7936 1HD1 ILE B 470       3.104 -19.327 -31.642  1.00  5.770          H  
ATOM   7937 2HD1 ILE B 470       3.695 -17.690 -31.278  1.00  5.770          H  
ATOM   7938 3HD1 ILE B 470       4.751 -19.089 -31.045  1.00  5.770          H  
ATOM   7939  N   ASP B 471       4.433 -17.938 -24.984  1.00  3.600          N  
ATOM   7940  CA  ASP B 471       5.081 -17.244 -23.858  1.00  3.950          C  
ATOM   7941  C   ASP B 471       6.369 -16.511 -24.248  1.00  3.800          C  
ATOM   7942  O   ASP B 471       6.683 -15.450 -23.706  1.00  3.850          O  
ATOM   7943  CB  ASP B 471       5.365 -18.252 -22.728  1.00  5.390          C  
ATOM   7944  CG  ASP B 471       5.775 -17.631 -21.353  1.00  5.390          C  
ATOM   7945  OD1 ASP B 471       4.960 -16.964 -20.744  1.00  5.390          O  
ATOM   7946  OD2 ASP B 471       6.881 -17.870 -20.920  1.00  5.390          O  
ATOM   7947  H   ASP B 471       4.314 -18.960 -24.922  1.00  4.320          H  
ATOM   7948  HA  ASP B 471       4.386 -16.501 -23.478  1.00  4.740          H  
ATOM   7949 1HB  ASP B 471       4.476 -18.873 -22.579  1.00  6.470          H  
ATOM   7950 2HB  ASP B 471       6.162 -18.925 -23.051  1.00  6.470          H  
ATOM   7951  N   ALA B 472       7.116 -17.072 -25.189  1.00  4.160          N  
ATOM   7952  CA  ALA B 472       8.360 -16.472 -25.637  1.00  4.540          C  
ATOM   7953  C   ALA B 472       8.655 -16.949 -27.042  1.00  4.590          C  
ATOM   7954  O   ALA B 472       8.393 -18.109 -27.366  1.00  5.370          O  
ATOM   7955  CB  ALA B 472       9.492 -16.837 -24.696  1.00  6.200          C  
ATOM   7956  H   ALA B 472       6.811 -17.938 -25.606  1.00  4.990          H  
ATOM   7957  HA  ALA B 472       8.236 -15.390 -25.661  1.00  5.450          H  
ATOM   7958 1HB  ALA B 472      10.416 -16.376 -25.041  1.00  7.440          H  
ATOM   7959 2HB  ALA B 472       9.256 -16.478 -23.690  1.00  7.440          H  
ATOM   7960 3HB  ALA B 472       9.609 -17.918 -24.676  1.00  7.440          H  
ATOM   7961  N   ASN B 473       9.299 -16.100 -27.837  1.00  4.080          N  
ATOM   7962  CA  ASN B 473       9.624 -16.476 -29.200  1.00  4.350          C  
ATOM   7963  C   ASN B 473      10.874 -15.752 -29.699  1.00  4.330          C  
ATOM   7964  O   ASN B 473      11.458 -14.932 -28.988  1.00  4.480          O  
ATOM   7965  CB  ASN B 473       8.418 -16.126 -30.068  1.00  5.980          C  
ATOM   7966  CG  ASN B 473       8.224 -16.977 -31.248  1.00  5.980          C  
ATOM   7967  OD1 ASN B 473       9.193 -17.501 -31.812  1.00  5.980          O  
ATOM   7968  ND2 ASN B 473       6.992 -17.111 -31.643  1.00  5.980          N  
ATOM   7969  H   ASN B 473       9.526 -15.174 -27.504  1.00  4.900          H  
ATOM   7970  HA  ASN B 473       9.816 -17.549 -29.238  1.00  5.220          H  
ATOM   7971 1HB  ASN B 473       7.512 -16.181 -29.462  1.00  7.180          H  
ATOM   7972 2HB  ASN B 473       8.515 -15.093 -30.409  1.00  7.180          H  
ATOM   7973 1HD2 ASN B 473       6.773 -17.674 -32.442  1.00  7.180          H  
ATOM   7974 2HD2 ASN B 473       6.263 -16.625 -31.149  1.00  7.180          H  
ATOM   7975  N   ASN B 474      11.258 -16.046 -30.942  1.00  4.540          N  
ATOM   7976  CA  ASN B 474      12.405 -15.437 -31.603  1.00  4.710          C  
ATOM   7977  C   ASN B 474      12.114 -13.996 -31.990  1.00  4.880          C  
ATOM   7978  O   ASN B 474      11.043 -13.688 -32.525  1.00  4.770          O  
ATOM   7979  CB  ASN B 474      12.833 -16.223 -32.829  1.00  6.530          C  
ATOM   7980  CG  ASN B 474      14.223 -15.796 -33.321  1.00  6.530          C  
ATOM   7981  OD1 ASN B 474      14.445 -14.745 -33.953  1.00  6.530          O  
ATOM   7982  ND2 ASN B 474      15.190 -16.624 -33.014  1.00  6.530          N  
ATOM   7983  H   ASN B 474      10.716 -16.742 -31.439  1.00  5.450          H  
ATOM   7984  HA  ASN B 474      13.238 -15.418 -30.898  1.00  5.650          H  
ATOM   7985 1HB  ASN B 474      12.849 -17.291 -32.597  1.00  7.830          H  
ATOM   7986 2HB  ASN B 474      12.108 -16.075 -33.633  1.00  7.830          H  
ATOM   7987 1HD2 ASN B 474      16.130 -16.422 -33.290  1.00  7.830          H  
ATOM   7988 2HD2 ASN B 474      14.991 -17.466 -32.506  1.00  7.830          H  
ATOM   7989  N   ASP B 475      13.115 -13.141 -31.840  1.00  5.200          N  
ATOM   7990  CA  ASP B 475      13.016 -11.735 -32.215  1.00  5.460          C  
ATOM   7991  C   ASP B 475      12.581 -11.507 -33.677  1.00  5.440          C  
ATOM   7992  O   ASP B 475      11.834 -10.568 -33.970  1.00  5.540          O  
ATOM   7993  CB  ASP B 475      14.371 -11.080 -31.948  1.00  7.540          C  
ATOM   7994  CG  ASP B 475      14.670 -10.796 -30.445  1.00  7.540          C  
ATOM   7995  OD1 ASP B 475      13.755 -10.775 -29.617  1.00  7.540          O  
ATOM   7996  OD2 ASP B 475      15.819 -10.631 -30.143  1.00  7.540          O  
ATOM   7997  H   ASP B 475      13.970 -13.467 -31.405  1.00  6.240          H  
ATOM   7998  HA  ASP B 475      12.280 -11.269 -31.564  1.00  6.550          H  
ATOM   7999 1HB  ASP B 475      15.148 -11.750 -32.313  1.00  9.050          H  
ATOM   8000 2HB  ASP B 475      14.474 -10.191 -32.508  1.00  9.050          H  
ATOM   8001  N   ASP B 476      12.999 -12.366 -34.605  1.00  5.350          N  
ATOM   8002  CA  ASP B 476      12.601 -12.154 -35.995  1.00  5.410          C  
ATOM   8003  C   ASP B 476      11.097 -12.353 -36.171  1.00  5.110          C  
ATOM   8004  O   ASP B 476      10.448 -11.688 -36.993  1.00  5.210          O  
ATOM   8005  CB  ASP B 476      13.340 -13.107 -36.929  1.00  7.550          C  
ATOM   8006  CG  ASP B 476      14.829 -12.789 -37.102  1.00  7.550          C  
ATOM   8007  OD1 ASP B 476      15.274 -11.718 -36.722  1.00  7.550          O  
ATOM   8008  OD2 ASP B 476      15.516 -13.638 -37.649  1.00  7.550          O  
ATOM   8009  H   ASP B 476      13.600 -13.154 -34.362  1.00  6.420          H  
ATOM   8010  HA  ASP B 476      12.848 -11.130 -36.272  1.00  6.490          H  
ATOM   8011 1HB  ASP B 476      13.253 -14.122 -36.538  1.00  9.060          H  
ATOM   8012 2HB  ASP B 476      12.866 -13.099 -37.900  1.00  9.060          H  
ATOM   8013  N   PHE B 477      10.535 -13.297 -35.410  1.00  4.790          N  
ATOM   8014  CA  PHE B 477       9.125 -13.589 -35.509  1.00  4.550          C  
ATOM   8015  C   PHE B 477       8.387 -12.448 -34.835  1.00  4.680          C  
ATOM   8016  O   PHE B 477       7.329 -12.023 -35.284  1.00  4.680          O  
ATOM   8017  CB  PHE B 477       8.758 -14.950 -34.932  1.00  6.470          C  
ATOM   8018  CG  PHE B 477       7.369 -15.311 -35.313  1.00  6.470          C  
ATOM   8019  CD1 PHE B 477       7.080 -15.619 -36.634  1.00  6.470          C  
ATOM   8020  CD2 PHE B 477       6.353 -15.326 -34.407  1.00  6.470          C  
ATOM   8021  CE1 PHE B 477       5.808 -15.912 -37.025  1.00  6.470          C  
ATOM   8022  CE2 PHE B 477       5.074 -15.638 -34.799  1.00  6.470          C  
ATOM   8023  CZ  PHE B 477       4.806 -15.924 -36.113  1.00  6.470          C  
ATOM   8024  H   PHE B 477      11.074 -13.789 -34.700  1.00  5.750          H  
ATOM   8025  HA  PHE B 477       8.848 -13.591 -36.558  1.00  5.460          H  
ATOM   8026 1HB  PHE B 477       9.437 -15.715 -35.301  1.00  7.760          H  
ATOM   8027 2HB  PHE B 477       8.834 -14.927 -33.841  1.00  7.760          H  
ATOM   8028  HD1 PHE B 477       7.883 -15.615 -37.367  1.00  7.760          H  
ATOM   8029  HD2 PHE B 477       6.554 -15.076 -33.364  1.00  7.760          H  
ATOM   8030  HE1 PHE B 477       5.589 -16.128 -38.052  1.00  7.760          H  
ATOM   8031  HE2 PHE B 477       4.270 -15.648 -34.061  1.00  7.760          H  
ATOM   8032  HZ  PHE B 477       3.785 -16.169 -36.421  1.00  7.760          H  
ATOM   8033  N   LYS B 478       8.961 -11.946 -33.745  1.00  4.840          N  
ATOM   8034  CA  LYS B 478       8.402 -10.841 -32.975  1.00  5.010          C  
ATOM   8035  C   LYS B 478       8.133  -9.650 -33.921  1.00  5.270          C  
ATOM   8036  O   LYS B 478       7.112  -8.968 -33.779  1.00  5.350          O  
ATOM   8037  CB  LYS B 478       9.380 -10.506 -31.850  1.00  6.950          C  
ATOM   8038  CG  LYS B 478       8.914  -9.604 -30.703  1.00  6.950          C  
ATOM   8039  CD  LYS B 478      10.061  -9.487 -29.627  1.00  6.950          C  
ATOM   8040  CE  LYS B 478      10.241 -10.792 -28.779  1.00  6.950          C  
ATOM   8041  NZ  LYS B 478      11.424 -10.720 -27.856  1.00  6.950          N  
ATOM   8042  H   LYS B 478       9.823 -12.390 -33.416  1.00  5.810          H  
ATOM   8043  HA  LYS B 478       7.454 -11.161 -32.537  1.00  6.010          H  
ATOM   8044 1HB  LYS B 478       9.758 -11.437 -31.463  1.00  8.340          H  
ATOM   8045 2HB  LYS B 478      10.217  -9.982 -32.282  1.00  8.340          H  
ATOM   8046 1HG  LYS B 478       8.672  -8.609 -31.086  1.00  8.340          H  
ATOM   8047 2HG  LYS B 478       8.020 -10.026 -30.243  1.00  8.340          H  
ATOM   8048 1HD  LYS B 478      11.004  -9.275 -30.099  1.00  8.340          H  
ATOM   8049 2HD  LYS B 478       9.825  -8.672 -28.950  1.00  8.340          H  
ATOM   8050 1HE  LYS B 478       9.343 -10.940 -28.184  1.00  8.340          H  
ATOM   8051 2HE  LYS B 478      10.385 -11.655 -29.419  1.00  8.340          H  
ATOM   8052 1HZ  LYS B 478      11.484 -11.580 -27.332  1.00  8.340          H  
ATOM   8053 2HZ  LYS B 478      12.301 -10.613 -28.426  1.00  8.340          H  
ATOM   8054 3HZ  LYS B 478      11.336  -9.945 -27.221  1.00  8.340          H  
ATOM   8055  N   ILE B 479       9.038  -9.410 -34.897  1.00  5.430          N  
ATOM   8056  CA  ILE B 479       8.819  -8.327 -35.868  1.00  5.710          C  
ATOM   8057  C   ILE B 479       7.571  -8.643 -36.667  1.00  5.600          C  
ATOM   8058  O   ILE B 479       6.716  -7.770 -36.859  1.00  5.770          O  
ATOM   8059  CB  ILE B 479       9.980  -8.143 -36.868  1.00  7.880          C  
ATOM   8060  CG1 ILE B 479      11.214  -7.635 -36.127  1.00  7.880          C  
ATOM   8061  CG2 ILE B 479       9.534  -7.112 -37.993  1.00  7.880          C  
ATOM   8062  CD1 ILE B 479      12.474  -7.707 -36.915  1.00  7.880          C  
ATOM   8063  H   ILE B 479       9.893  -9.978 -34.906  1.00  6.520          H  
ATOM   8064  HA  ILE B 479       8.651  -7.401 -35.346  1.00  6.850          H  
ATOM   8065  HB  ILE B 479      10.236  -9.101 -37.324  1.00  9.460          H  
ATOM   8066 1HG1 ILE B 479      11.068  -6.608 -35.856  1.00  9.460          H  
ATOM   8067 2HG1 ILE B 479      11.332  -8.223 -35.221  1.00  9.460          H  
ATOM   8068 1HG2 ILE B 479      10.334  -6.965 -38.706  1.00  9.460          H  
ATOM   8069 2HG2 ILE B 479       8.665  -7.480 -38.535  1.00  9.460          H  
ATOM   8070 3HG2 ILE B 479       9.283  -6.155 -37.531  1.00  9.460          H  
ATOM   8071 1HD1 ILE B 479      13.298  -7.332 -36.316  1.00  9.460          H  
ATOM   8072 2HD1 ILE B 479      12.672  -8.745 -37.191  1.00  9.460          H  
ATOM   8073 3HD1 ILE B 479      12.384  -7.110 -37.806  1.00  9.460          H  
ATOM   8074  N   LEU B 480       7.467  -9.885 -37.140  1.00  5.340          N  
ATOM   8075  CA  LEU B 480       6.299 -10.287 -37.909  1.00  5.250          C  
ATOM   8076  C   LEU B 480       5.014 -10.174 -37.081  1.00  5.140          C  
ATOM   8077  O   LEU B 480       3.977  -9.778 -37.621  1.00  5.270          O  
ATOM   8078  CB  LEU B 480       6.471 -11.723 -38.403  1.00  7.390          C  
ATOM   8079  CG  LEU B 480       7.566 -11.952 -39.452  1.00  7.390          C  
ATOM   8080  CD1 LEU B 480       7.740 -13.378 -39.637  1.00  7.390          C  
ATOM   8081  CD2 LEU B 480       7.163 -11.387 -40.732  1.00  7.390          C  
ATOM   8082  H   LEU B 480       8.250 -10.537 -36.988  1.00  6.410          H  
ATOM   8083  HA  LEU B 480       6.200  -9.617 -38.751  1.00  6.300          H  
ATOM   8084 1HB  LEU B 480       6.673 -12.367 -37.561  1.00  8.860          H  
ATOM   8085 2HB  LEU B 480       5.527 -12.041 -38.842  1.00  8.860          H  
ATOM   8086  HG  LEU B 480       8.505 -11.507 -39.117  1.00  8.860          H  
ATOM   8087 1HD1 LEU B 480       8.494 -13.562 -40.378  1.00  8.860          H  
ATOM   8088 2HD1 LEU B 480       8.037 -13.827 -38.715  1.00  8.860          H  
ATOM   8089 3HD1 LEU B 480       6.795 -13.791 -39.967  1.00  8.860          H  
ATOM   8090 1HD2 LEU B 480       7.914 -11.577 -41.478  1.00  8.860          H  
ATOM   8091 2HD2 LEU B 480       6.254 -11.871 -41.024  1.00  8.860          H  
ATOM   8092 3HD2 LEU B 480       7.010 -10.331 -40.649  1.00  8.860          H  
ATOM   8093  N   GLU B 481       5.072 -10.508 -35.783  1.00  4.950          N  
ATOM   8094  CA  GLU B 481       3.902 -10.384 -34.909  1.00  4.900          C  
ATOM   8095  C   GLU B 481       3.481  -8.923 -34.815  1.00  5.240          C  
ATOM   8096  O   GLU B 481       2.283  -8.612 -34.845  1.00  5.320          O  
ATOM   8097  CB  GLU B 481       4.181 -10.920 -33.499  1.00  6.880          C  
ATOM   8098  CG  GLU B 481       4.335 -12.431 -33.391  1.00  6.880          C  
ATOM   8099  CD  GLU B 481       4.736 -12.885 -32.007  1.00  6.880          C  
ATOM   8100  OE1 GLU B 481       5.167 -12.058 -31.243  1.00  6.880          O  
ATOM   8101  OE2 GLU B 481       4.553 -14.043 -31.699  1.00  6.880          O  
ATOM   8102  H   GLU B 481       5.951 -10.885 -35.424  1.00  5.940          H  
ATOM   8103  HA  GLU B 481       3.085 -10.947 -35.349  1.00  5.880          H  
ATOM   8104 1HB  GLU B 481       5.091 -10.467 -33.120  1.00  8.260          H  
ATOM   8105 2HB  GLU B 481       3.371 -10.622 -32.835  1.00  8.260          H  
ATOM   8106 1HG  GLU B 481       3.403 -12.908 -33.659  1.00  8.260          H  
ATOM   8107 2HG  GLU B 481       5.089 -12.738 -34.107  1.00  8.260          H  
ATOM   8108  N   GLY B 482       4.482  -8.034 -34.722  1.00  5.490          N  
ATOM   8109  CA  GLY B 482       4.293  -6.594 -34.670  1.00  5.870          C  
ATOM   8110  C   GLY B 482       3.529  -6.147 -35.902  1.00  6.030          C  
ATOM   8111  O   GLY B 482       2.506  -5.455 -35.792  1.00  6.150          O  
ATOM   8112  H   GLY B 482       5.435  -8.403 -34.619  1.00  6.590          H  
ATOM   8113 1HA  GLY B 482       3.751  -6.322 -33.767  1.00  7.040          H  
ATOM   8114 2HA  GLY B 482       5.264  -6.104 -34.643  1.00  7.040          H  
ATOM   8115  N   LEU B 483       4.028  -6.547 -37.073  1.00  6.060          N  
ATOM   8116  CA  LEU B 483       3.368  -6.199 -38.313  1.00  6.260          C  
ATOM   8117  C   LEU B 483       1.983  -6.764 -38.381  1.00  6.060          C  
ATOM   8118  O   LEU B 483       1.064  -6.046 -38.744  1.00  6.250          O  
ATOM   8119  CB  LEU B 483       4.134  -6.746 -39.503  1.00  8.680          C  
ATOM   8120  CG  LEU B 483       5.412  -6.091 -39.822  1.00  8.680          C  
ATOM   8121  CD1 LEU B 483       6.106  -6.892 -40.728  1.00  8.680          C  
ATOM   8122  CD2 LEU B 483       5.154  -4.739 -40.500  1.00  8.680          C  
ATOM   8123  H   LEU B 483       4.896  -7.094 -37.074  1.00  7.270          H  
ATOM   8124  HA  LEU B 483       3.300  -5.117 -38.367  1.00  7.510          H  
ATOM   8125 1HB  LEU B 483       4.347  -7.794 -39.308  1.00 10.420          H  
ATOM   8126 2HB  LEU B 483       3.494  -6.685 -40.380  1.00 10.420          H  
ATOM   8127  HG  LEU B 483       5.999  -5.996 -38.938  1.00 10.420          H  
ATOM   8128 1HD1 LEU B 483       7.036  -6.417 -40.977  1.00 10.420          H  
ATOM   8129 2HD1 LEU B 483       6.287  -7.858 -40.277  1.00 10.420          H  
ATOM   8130 3HD1 LEU B 483       5.500  -6.999 -41.589  1.00 10.420          H  
ATOM   8131 1HD2 LEU B 483       6.097  -4.279 -40.759  1.00 10.420          H  
ATOM   8132 2HD2 LEU B 483       4.569  -4.894 -41.400  1.00 10.420          H  
ATOM   8133 3HD2 LEU B 483       4.614  -4.083 -39.853  1.00 10.420          H  
ATOM   8134  N   ARG B 484       1.776  -8.011 -37.960  1.00  5.700          N  
ATOM   8135  CA  ARG B 484       0.435  -8.553 -38.035  1.00  5.590          C  
ATOM   8136  C   ARG B 484      -0.531  -7.645 -37.302  1.00  5.730          C  
ATOM   8137  O   ARG B 484      -1.587  -7.303 -37.824  1.00  5.890          O  
ATOM   8138  CB  ARG B 484       0.328  -9.926 -37.428  1.00  7.870          C  
ATOM   8139  CG  ARG B 484      -1.045 -10.582 -37.642  1.00  7.870          C  
ATOM   8140  CD  ARG B 484      -1.143 -11.908 -37.001  1.00  7.870          C  
ATOM   8141  NE  ARG B 484      -0.079 -12.818 -37.432  1.00  7.870          N  
ATOM   8142  CZ  ARG B 484       0.972 -13.226 -36.685  1.00  7.870          C  
ATOM   8143  NH1 ARG B 484       1.141 -12.825 -35.450  1.00  7.870          N  
ATOM   8144  NH2 ARG B 484       1.821 -14.047 -37.234  1.00  7.870          N  
ATOM   8145  H   ARG B 484       2.558  -8.599 -37.656  1.00  6.840          H  
ATOM   8146  HA  ARG B 484       0.148  -8.618 -39.079  1.00  6.710          H  
ATOM   8147 1HB  ARG B 484       1.097 -10.559 -37.864  1.00  9.440          H  
ATOM   8148 2HB  ARG B 484       0.516  -9.867 -36.357  1.00  9.440          H  
ATOM   8149 1HG  ARG B 484      -1.830  -9.949 -37.225  1.00  9.440          H  
ATOM   8150 2HG  ARG B 484      -1.216 -10.710 -38.713  1.00  9.440          H  
ATOM   8151 1HD  ARG B 484      -1.107 -11.792 -35.926  1.00  9.440          H  
ATOM   8152 2HD  ARG B 484      -2.098 -12.358 -37.276  1.00  9.440          H  
ATOM   8153  HE  ARG B 484      -0.128 -13.224 -38.382  1.00  9.440          H  
ATOM   8154 1HH1 ARG B 484       0.501 -12.173 -35.039  1.00  9.440          H  
ATOM   8155 2HH1 ARG B 484       1.926 -13.172 -34.917  1.00  9.440          H  
ATOM   8156 1HH2 ARG B 484       1.646 -14.345 -38.205  1.00  9.440          H  
ATOM   8157 2HH2 ARG B 484       2.609 -14.402 -36.721  1.00  9.440          H  
ATOM   8158  N   GLU B 485      -0.193  -7.222 -36.087  1.00  5.720          N  
ATOM   8159  CA  GLU B 485      -1.144  -6.366 -35.397  1.00  5.900          C  
ATOM   8160  C   GLU B 485      -1.394  -5.067 -36.166  1.00  6.280          C  
ATOM   8161  O   GLU B 485      -2.544  -4.621 -36.266  1.00  6.440          O  
ATOM   8162  CB  GLU B 485      -0.694  -6.057 -33.968  1.00  8.190          C  
ATOM   8163  CG  GLU B 485      -0.788  -7.247 -33.008  1.00  8.190          C  
ATOM   8164  CD  GLU B 485      -0.358  -6.908 -31.596  1.00  8.190          C  
ATOM   8165  OE1 GLU B 485       0.170  -5.828 -31.391  1.00  8.190          O  
ATOM   8166  OE2 GLU B 485      -0.534  -7.717 -30.721  1.00  8.190          O  
ATOM   8167  H   GLU B 485       0.690  -7.530 -35.654  1.00  6.860          H  
ATOM   8168  HA  GLU B 485      -2.087  -6.904 -35.329  1.00  7.080          H  
ATOM   8169 1HB  GLU B 485       0.348  -5.734 -33.987  1.00  9.830          H  
ATOM   8170 2HB  GLU B 485      -1.288  -5.239 -33.564  1.00  9.830          H  
ATOM   8171 1HG  GLU B 485      -1.817  -7.606 -32.992  1.00  9.830          H  
ATOM   8172 2HG  GLU B 485      -0.158  -8.049 -33.393  1.00  9.830          H  
ATOM   8173  N   GLN B 486      -0.347  -4.494 -36.766  1.00  6.450          N  
ATOM   8174  CA  GLN B 486      -0.513  -3.247 -37.502  1.00  6.840          C  
ATOM   8175  C   GLN B 486      -1.214  -3.399 -38.864  1.00  6.880          C  
ATOM   8176  O   GLN B 486      -1.932  -2.483 -39.280  1.00  7.140          O  
ATOM   8177  CB  GLN B 486       0.828  -2.557 -37.647  1.00  9.420          C  
ATOM   8178  CG  GLN B 486       1.419  -2.161 -36.308  1.00  9.420          C  
ATOM   8179  CD  GLN B 486       0.475  -1.317 -35.482  1.00  9.420          C  
ATOM   8180  OE1 GLN B 486      -0.141  -0.384 -35.977  1.00  9.420          O  
ATOM   8181  NE2 GLN B 486       0.343  -1.645 -34.212  1.00  9.420          N  
ATOM   8182  H   GLN B 486       0.589  -4.900 -36.619  1.00  7.740          H  
ATOM   8183  HA  GLN B 486      -1.142  -2.602 -36.901  1.00  8.210          H  
ATOM   8184 1HB  GLN B 486       1.533  -3.235 -38.131  1.00 11.300          H  
ATOM   8185 2HB  GLN B 486       0.728  -1.678 -38.261  1.00 11.300          H  
ATOM   8186 1HG  GLN B 486       1.652  -3.057 -35.745  1.00 11.300          H  
ATOM   8187 2HG  GLN B 486       2.329  -1.596 -36.486  1.00 11.300          H  
ATOM   8188 1HE2 GLN B 486      -0.274  -1.124 -33.618  1.00 11.300          H  
ATOM   8189 2HE2 GLN B 486       0.846  -2.425 -33.842  1.00 11.300          H  
ATOM   8190  N   ILE B 487      -1.052  -4.543 -39.542  1.00  6.640          N  
ATOM   8191  CA  ILE B 487      -1.693  -4.725 -40.842  1.00  6.710          C  
ATOM   8192  C   ILE B 487      -3.162  -4.999 -40.625  1.00  6.700          C  
ATOM   8193  O   ILE B 487      -3.981  -4.584 -41.432  1.00  6.930          O  
ATOM   8194  CB  ILE B 487      -1.062  -5.828 -41.774  1.00  9.370          C  
ATOM   8195  CG1 ILE B 487      -1.274  -7.255 -41.257  1.00  9.370          C  
ATOM   8196  CG2 ILE B 487       0.414  -5.572 -42.018  1.00  9.370          C  
ATOM   8197  CD1 ILE B 487      -2.461  -7.991 -41.873  1.00  9.370          C  
ATOM   8198  H   ILE B 487      -0.433  -5.247 -39.153  1.00  7.970          H  
ATOM   8199  HA  ILE B 487      -1.622  -3.792 -41.384  1.00  8.050          H  
ATOM   8200  HB  ILE B 487      -1.569  -5.780 -42.738  1.00 11.240          H  
ATOM   8201 1HG1 ILE B 487      -0.391  -7.826 -41.470  1.00 11.240          H  
ATOM   8202 2HG1 ILE B 487      -1.404  -7.224 -40.206  1.00 11.240          H  
ATOM   8203 1HG2 ILE B 487       0.815  -6.296 -42.691  1.00 11.240          H  
ATOM   8204 2HG2 ILE B 487       0.512  -4.624 -42.448  1.00 11.240          H  
ATOM   8205 3HG2 ILE B 487       0.961  -5.612 -41.097  1.00 11.240          H  
ATOM   8206 1HD1 ILE B 487      -2.518  -9.000 -41.461  1.00 11.240          H  
ATOM   8207 2HD1 ILE B 487      -3.391  -7.484 -41.678  1.00 11.240          H  
ATOM   8208 3HD1 ILE B 487      -2.316  -8.044 -42.929  1.00 11.240          H  
ATOM   8209  N   ILE B 488      -3.537  -5.692 -39.553  1.00  6.480          N  
ATOM   8210  CA  ILE B 488      -4.963  -5.889 -39.399  1.00  6.520          C  
ATOM   8211  C   ILE B 488      -5.577  -4.555 -38.919  1.00  6.830          C  
ATOM   8212  O   ILE B 488      -6.588  -4.108 -39.453  1.00  7.020          O  
ATOM   8213  CB  ILE B 488      -5.280  -7.088 -38.438  1.00  9.110          C  
ATOM   8214  CG1 ILE B 488      -4.895  -6.792 -36.950  1.00  9.110          C  
ATOM   8215  CG2 ILE B 488      -4.493  -8.356 -38.932  1.00  9.110          C  
ATOM   8216  CD1 ILE B 488      -5.310  -7.844 -35.941  1.00  9.110          C  
ATOM   8217  H   ILE B 488      -2.838  -6.091 -38.918  1.00  7.780          H  
ATOM   8218  HA  ILE B 488      -5.390  -6.120 -40.375  1.00  7.820          H  
ATOM   8219  HB  ILE B 488      -6.337  -7.285 -38.463  1.00 10.930          H  
ATOM   8220 1HG1 ILE B 488      -3.834  -6.666 -36.892  1.00 10.930          H  
ATOM   8221 2HG1 ILE B 488      -5.380  -5.894 -36.619  1.00 10.930          H  
ATOM   8222 1HG2 ILE B 488      -4.721  -9.215 -38.319  1.00 10.930          H  
ATOM   8223 2HG2 ILE B 488      -4.739  -8.602 -39.941  1.00 10.930          H  
ATOM   8224 3HG2 ILE B 488      -3.448  -8.171 -38.896  1.00 10.930          H  
ATOM   8225 1HD1 ILE B 488      -5.000  -7.521 -34.945  1.00 10.930          H  
ATOM   8226 2HD1 ILE B 488      -6.394  -7.960 -35.966  1.00 10.930          H  
ATOM   8227 3HD1 ILE B 488      -4.840  -8.791 -36.160  1.00 10.930          H  
ATOM   8228  N   PHE B 489      -4.879  -3.848 -38.017  1.00  6.910          N  
ATOM   8229  CA  PHE B 489      -5.312  -2.570 -37.458  1.00  7.230          C  
ATOM   8230  C   PHE B 489      -5.551  -1.460 -38.480  1.00  7.570          C  
ATOM   8231  O   PHE B 489      -6.591  -0.799 -38.449  1.00  7.830          O  
ATOM   8232  CB  PHE B 489      -4.316  -2.120 -36.396  1.00  9.990          C  
ATOM   8233  CG  PHE B 489      -4.582  -0.795 -35.821  1.00  9.990          C  
ATOM   8234  CD1 PHE B 489      -5.623  -0.598 -34.935  1.00  9.990          C  
ATOM   8235  CD2 PHE B 489      -3.771   0.262 -36.138  1.00  9.990          C  
ATOM   8236  CE1 PHE B 489      -5.852   0.645 -34.397  1.00  9.990          C  
ATOM   8237  CE2 PHE B 489      -3.991   1.500 -35.603  1.00  9.990          C  
ATOM   8238  CZ  PHE B 489      -5.033   1.696 -34.735  1.00  9.990          C  
ATOM   8239  H   PHE B 489      -4.040  -4.259 -37.606  1.00  8.290          H  
ATOM   8240  HA  PHE B 489      -6.259  -2.749 -36.950  1.00  8.680          H  
ATOM   8241 1HB  PHE B 489      -4.287  -2.850 -35.589  1.00 11.990          H  
ATOM   8242 2HB  PHE B 489      -3.335  -2.094 -36.836  1.00 11.990          H  
ATOM   8243  HD1 PHE B 489      -6.268  -1.435 -34.670  1.00 11.990          H  
ATOM   8244  HD2 PHE B 489      -2.944   0.098 -36.820  1.00 11.990          H  
ATOM   8245  HE1 PHE B 489      -6.679   0.796 -33.704  1.00 11.990          H  
ATOM   8246  HE2 PHE B 489      -3.342   2.328 -35.859  1.00 11.990          H  
ATOM   8247  HZ  PHE B 489      -5.206   2.684 -34.310  1.00 11.990          H  
ATOM   8248  N   TYR B 490      -4.602  -1.237 -39.389  1.00  7.610          N  
ATOM   8249  CA  TYR B 490      -4.747  -0.151 -40.351  1.00  7.960          C  
ATOM   8250  C   TYR B 490      -5.383  -0.531 -41.685  1.00  7.950          C  
ATOM   8251  O   TYR B 490      -5.409   0.310 -42.582  1.00  8.140          O  
ATOM   8252  CB  TYR B 490      -3.386   0.475 -40.711  1.00 11.000          C  
ATOM   8253  CG  TYR B 490      -2.690   1.313 -39.666  1.00 11.000          C  
ATOM   8254  CD1 TYR B 490      -1.526   0.872 -39.062  1.00 11.000          C  
ATOM   8255  CD2 TYR B 490      -3.207   2.552 -39.337  1.00 11.000          C  
ATOM   8256  CE1 TYR B 490      -0.888   1.663 -38.150  1.00 11.000          C  
ATOM   8257  CE2 TYR B 490      -2.566   3.341 -38.413  1.00 11.000          C  
ATOM   8258  CZ  TYR B 490      -1.408   2.898 -37.821  1.00 11.000          C  
ATOM   8259  OH  TYR B 490      -0.757   3.689 -36.910  1.00 11.000          O  
ATOM   8260  H   TYR B 490      -3.744  -1.797 -39.389  1.00  9.130          H  
ATOM   8261  HA  TYR B 490      -5.377   0.611 -39.896  1.00  9.550          H  
ATOM   8262 1HB  TYR B 490      -2.714  -0.336 -40.973  1.00 13.200          H  
ATOM   8263 2HB  TYR B 490      -3.493   1.089 -41.603  1.00 13.200          H  
ATOM   8264  HD1 TYR B 490      -1.109  -0.089 -39.311  1.00 13.200          H  
ATOM   8265  HD2 TYR B 490      -4.121   2.906 -39.815  1.00 13.200          H  
ATOM   8266  HE1 TYR B 490       0.026   1.321 -37.693  1.00 13.200          H  
ATOM   8267  HE2 TYR B 490      -2.971   4.320 -38.156  1.00 13.200          H  
ATOM   8268  HH  TYR B 490       0.012   3.220 -36.577  1.00 13.200          H  
ATOM   8269  N   CYS B 491      -5.899  -1.751 -41.849  1.00  7.770          N  
ATOM   8270  CA  CYS B 491      -6.443  -2.115 -43.158  1.00  7.820          C  
ATOM   8271  C   CYS B 491      -7.948  -2.329 -43.168  1.00  7.820          C  
ATOM   8272  O   CYS B 491      -8.578  -2.626 -42.154  1.00  7.710          O  
ATOM   8273  CB  CYS B 491      -5.750  -3.336 -43.715  1.00 10.930          C  
ATOM   8274  SG  CYS B 491      -3.977  -3.101 -43.989  1.00 10.930          S  
ATOM   8275  H   CYS B 491      -5.944  -2.416 -41.065  1.00  9.320          H  
ATOM   8276  HA  CYS B 491      -6.230  -1.300 -43.848  1.00  9.380          H  
ATOM   8277 1HB  CYS B 491      -5.889  -4.178 -43.033  1.00 13.110          H  
ATOM   8278 2HB  CYS B 491      -6.203  -3.589 -44.665  1.00 13.110          H  
ATOM   8279  HG  CYS B 491      -3.657  -3.434 -42.720  1.00 13.110          H  
ATOM   8280  N   LYS B 492      -8.526  -2.180 -44.346  1.00  8.010          N  
ATOM   8281  CA  LYS B 492      -9.954  -2.350 -44.559  1.00  8.100          C  
ATOM   8282  C   LYS B 492     -10.371  -3.737 -45.041  1.00  7.980          C  
ATOM   8283  O   LYS B 492      -9.538  -4.607 -45.333  1.00  7.910          O  
ATOM   8284  CB  LYS B 492     -10.466  -1.279 -45.524  1.00 11.300          C  
ATOM   8285  CG  LYS B 492     -10.379   0.128 -44.979  1.00 11.300          C  
ATOM   8286  CD  LYS B 492     -10.902   1.144 -45.991  1.00 11.300          C  
ATOM   8287  CE  LYS B 492     -10.827   2.568 -45.444  1.00 11.300          C  
ATOM   8288  NZ  LYS B 492     -11.332   3.575 -46.428  1.00 11.300          N  
ATOM   8289  H   LYS B 492      -7.944  -1.942 -45.140  1.00  9.610          H  
ATOM   8290  HA  LYS B 492     -10.451  -2.190 -43.601  1.00  9.720          H  
ATOM   8291 1HB  LYS B 492      -9.887  -1.300 -46.429  1.00 13.560          H  
ATOM   8292 2HB  LYS B 492     -11.502  -1.477 -45.796  1.00 13.560          H  
ATOM   8293 1HG  LYS B 492     -10.977   0.193 -44.071  1.00 13.560          H  
ATOM   8294 2HG  LYS B 492      -9.348   0.355 -44.723  1.00 13.560          H  
ATOM   8295 1HD  LYS B 492     -10.309   1.083 -46.906  1.00 13.560          H  
ATOM   8296 2HD  LYS B 492     -11.940   0.912 -46.234  1.00 13.560          H  
ATOM   8297 1HE  LYS B 492     -11.424   2.631 -44.536  1.00 13.560          H  
ATOM   8298 2HE  LYS B 492      -9.791   2.800 -45.201  1.00 13.560          H  
ATOM   8299 1HZ  LYS B 492     -11.264   4.501 -46.027  1.00 13.560          H  
ATOM   8300 2HZ  LYS B 492     -10.777   3.534 -47.272  1.00 13.560          H  
ATOM   8301 3HZ  LYS B 492     -12.297   3.377 -46.652  1.00 13.560          H  
ATOM   8302  N   ASN B 493     -11.685  -3.911 -45.075  1.00  8.010          N  
ATOM   8303  CA  ASN B 493     -12.402  -5.072 -45.563  1.00  8.010          C  
ATOM   8304  C   ASN B 493     -11.955  -6.421 -45.003  1.00  7.680          C  
ATOM   8305  O   ASN B 493     -12.125  -6.697 -43.816  1.00  7.380          O  
ATOM   8306  CB  ASN B 493     -12.371  -5.074 -47.080  1.00 11.210          C  
ATOM   8307  CG  ASN B 493     -13.035  -3.851 -47.647  1.00 11.210          C  
ATOM   8308  OD1 ASN B 493     -13.796  -3.154 -46.961  1.00 11.210          O  
ATOM   8309  ND2 ASN B 493     -12.784  -3.594 -48.899  1.00 11.210          N  
ATOM   8310  H   ASN B 493     -12.257  -3.136 -44.763  1.00  9.610          H  
ATOM   8311  HA  ASN B 493     -13.444  -4.957 -45.264  1.00  9.610          H  
ATOM   8312 1HB  ASN B 493     -11.337  -5.107 -47.438  1.00 13.460          H  
ATOM   8313 2HB  ASN B 493     -12.892  -5.952 -47.463  1.00 13.460          H  
ATOM   8314 1HD2 ASN B 493     -13.206  -2.800 -49.344  1.00 13.460          H  
ATOM   8315 2HD2 ASN B 493     -12.188  -4.208 -49.418  1.00 13.460          H  
ATOM   8316  N   GLU B 494     -11.438  -7.282 -45.878  1.00  7.770          N  
ATOM   8317  CA  GLU B 494     -11.049  -8.633 -45.512  1.00  7.510          C  
ATOM   8318  C   GLU B 494      -9.620  -8.818 -45.037  1.00  7.280          C  
ATOM   8319  O   GLU B 494      -9.308  -9.879 -44.487  1.00  6.990          O  
ATOM   8320  CB  GLU B 494     -11.261  -9.572 -46.700  1.00 10.620          C  
ATOM   8321  CG  GLU B 494     -12.706  -9.755 -47.132  1.00 10.620          C  
ATOM   8322  CD  GLU B 494     -12.847 -10.691 -48.327  1.00 10.620          C  
ATOM   8323  OE1 GLU B 494     -11.836 -11.100 -48.875  1.00 10.620          O  
ATOM   8324  OE2 GLU B 494     -13.961 -10.996 -48.690  1.00 10.620          O  
ATOM   8325  H   GLU B 494     -11.299  -6.979 -46.829  1.00  9.320          H  
ATOM   8326  HA  GLU B 494     -11.706  -8.952 -44.703  1.00  9.010          H  
ATOM   8327 1HB  GLU B 494     -10.698  -9.195 -47.559  1.00 12.740          H  
ATOM   8328 2HB  GLU B 494     -10.864 -10.555 -46.453  1.00 12.740          H  
ATOM   8329 1HG  GLU B 494     -13.278 -10.157 -46.295  1.00 12.740          H  
ATOM   8330 2HG  GLU B 494     -13.124  -8.783 -47.387  1.00 12.740          H  
ATOM   8331  N   ILE B 495      -8.791  -7.764 -45.107  1.00  7.410          N  
ATOM   8332  CA  ILE B 495      -7.364  -7.922 -44.831  1.00  7.230          C  
ATOM   8333  C   ILE B 495      -7.048  -8.483 -43.458  1.00  6.830          C  
ATOM   8334  O   ILE B 495      -6.131  -9.336 -43.370  1.00  6.580          O  
ATOM   8335  CB  ILE B 495      -6.587  -6.592 -44.982  1.00 10.190          C  
ATOM   8336  CG1 ILE B 495      -6.636  -6.105 -46.436  1.00 10.190          C  
ATOM   8337  CG2 ILE B 495      -5.116  -6.757 -44.480  1.00 10.190          C  
ATOM   8338  CD1 ILE B 495      -6.128  -7.011 -47.488  1.00 10.190          C  
ATOM   8339  H   ILE B 495      -9.156  -6.865 -45.434  1.00  8.890          H  
ATOM   8340  HA  ILE B 495      -6.952  -8.604 -45.539  1.00  8.680          H  
ATOM   8341  HB  ILE B 495      -7.065  -5.827 -44.414  1.00 12.230          H  
ATOM   8342 1HG1 ILE B 495      -7.663  -5.864 -46.681  1.00 12.230          H  
ATOM   8343 2HG1 ILE B 495      -6.042  -5.196 -46.492  1.00 12.230          H  
ATOM   8344 1HG2 ILE B 495      -4.589  -5.833 -44.590  1.00 12.230          H  
ATOM   8345 2HG2 ILE B 495      -5.092  -7.035 -43.429  1.00 12.230          H  
ATOM   8346 3HG2 ILE B 495      -4.614  -7.510 -45.055  1.00 12.230          H  
ATOM   8347 1HD1 ILE B 495      -6.224  -6.477 -48.424  1.00 12.230          H  
ATOM   8348 2HD1 ILE B 495      -5.101  -7.262 -47.314  1.00 12.230          H  
ATOM   8349 3HD1 ILE B 495      -6.705  -7.909 -47.539  1.00 12.230          H  
ATOM   8350  N   PRO B 496      -7.757  -8.103 -42.371  1.00  6.730          N  
ATOM   8351  CA  PRO B 496      -7.504  -8.596 -41.051  1.00  6.370          C  
ATOM   8352  C   PRO B 496      -7.338 -10.111 -40.991  1.00  6.040          C  
ATOM   8353  O   PRO B 496      -6.574 -10.587 -40.149  1.00  5.740          O  
ATOM   8354  CB  PRO B 496      -8.712  -8.088 -40.261  1.00  9.550          C  
ATOM   8355  CG  PRO B 496      -9.071  -6.784 -40.948  1.00  9.550          C  
ATOM   8356  CD  PRO B 496      -8.855  -7.051 -42.399  1.00  9.550          C  
ATOM   8357  HA  PRO B 496      -6.614  -8.099 -40.706  1.00  7.640          H  
ATOM   8358 1HB  PRO B 496      -9.524  -8.826 -40.315  1.00 11.470          H  
ATOM   8359 2HB  PRO B 496      -8.457  -7.977 -39.199  1.00 11.470          H  
ATOM   8360 1HG  PRO B 496     -10.114  -6.498 -40.729  1.00 11.470          H  
ATOM   8361 2HG  PRO B 496      -8.429  -5.959 -40.573  1.00 11.470          H  
ATOM   8362 1HD  PRO B 496      -9.805  -7.441 -42.761  1.00 11.470          H  
ATOM   8363 2HD  PRO B 496      -8.566  -6.120 -42.889  1.00 11.470          H  
ATOM   8364  N   HIS B 497      -8.023 -10.901 -41.844  1.00  6.120          N  
ATOM   8365  CA  HIS B 497      -7.765 -12.319 -41.697  1.00  5.850          C  
ATOM   8366  C   HIS B 497      -7.462 -13.018 -43.023  1.00  5.940          C  
ATOM   8367  O   HIS B 497      -7.762 -14.210 -43.164  1.00  5.850          O  
ATOM   8368  CB  HIS B 497      -8.982 -12.971 -41.037  1.00  8.300          C  
ATOM   8369  CG  HIS B 497      -9.308 -12.374 -39.693  1.00  8.300          C  
ATOM   8370  ND1 HIS B 497      -8.546 -12.600 -38.565  1.00  8.300          N  
ATOM   8371  CD2 HIS B 497     -10.306 -11.544 -39.315  1.00  8.300          C  
ATOM   8372  CE1 HIS B 497      -9.072 -11.935 -37.550  1.00  8.300          C  
ATOM   8373  NE2 HIS B 497     -10.139 -11.287 -37.981  1.00  8.300          N  
ATOM   8374  H   HIS B 497      -8.659 -10.564 -42.575  1.00  7.340          H  
ATOM   8375  HA  HIS B 497      -6.903 -12.479 -41.058  1.00  7.020          H  
ATOM   8376 1HB  HIS B 497      -9.850 -12.854 -41.686  1.00  9.960          H  
ATOM   8377 2HB  HIS B 497      -8.804 -14.037 -40.907  1.00  9.960          H  
ATOM   8378  HD1 HIS B 497      -7.566 -12.804 -38.596  1.00  9.960          H  
ATOM   8379  HD2 HIS B 497     -11.134 -11.091 -39.858  1.00  9.960          H  
ATOM   8380  HE1 HIS B 497      -8.616 -11.983 -36.562  1.00  9.960          H  
ATOM   8381  N   ILE B 498      -6.773 -12.326 -43.948  1.00  6.120          N  
ATOM   8382  CA  ILE B 498      -6.366 -12.986 -45.200  1.00  6.210          C  
ATOM   8383  C   ILE B 498      -4.913 -12.697 -45.593  1.00  6.120          C  
ATOM   8384  O   ILE B 498      -4.355 -13.417 -46.420  1.00  6.100          O  
ATOM   8385  CB  ILE B 498      -7.303 -12.652 -46.401  1.00  8.660          C  
ATOM   8386  CG1 ILE B 498      -7.252 -11.166 -46.753  1.00  8.660          C  
ATOM   8387  CG2 ILE B 498      -8.742 -13.078 -46.080  1.00  8.660          C  
ATOM   8388  CD1 ILE B 498      -7.990 -10.774 -48.025  1.00  8.660          C  
ATOM   8389  H   ILE B 498      -6.565 -11.341 -43.761  1.00  7.340          H  
ATOM   8390  HA  ILE B 498      -6.441 -14.060 -45.044  1.00  7.450          H  
ATOM   8391  HB  ILE B 498      -6.958 -13.206 -47.271  1.00 10.390          H  
ATOM   8392 1HG1 ILE B 498      -7.648 -10.637 -45.950  1.00 10.390          H  
ATOM   8393 2HG1 ILE B 498      -6.219 -10.869 -46.889  1.00 10.390          H  
ATOM   8394 1HG2 ILE B 498      -9.401 -12.897 -46.918  1.00 10.390          H  
ATOM   8395 2HG2 ILE B 498      -8.753 -14.142 -45.849  1.00 10.390          H  
ATOM   8396 3HG2 ILE B 498      -9.107 -12.519 -45.222  1.00 10.390          H  
ATOM   8397 1HD1 ILE B 498      -7.889  -9.711 -48.186  1.00 10.390          H  
ATOM   8398 2HD1 ILE B 498      -7.580 -11.308 -48.863  1.00 10.390          H  
ATOM   8399 3HD1 ILE B 498      -9.040 -11.005 -47.953  1.00 10.390          H  
ATOM   8400  N   ALA B 499      -4.309 -11.643 -45.026  1.00  6.120          N  
ATOM   8401  CA  ALA B 499      -2.952 -11.268 -45.422  1.00  6.100          C  
ATOM   8402  C   ALA B 499      -1.886 -11.851 -44.480  1.00  5.780          C  
ATOM   8403  O   ALA B 499      -2.123 -11.981 -43.273  1.00  5.570          O  
ATOM   8404  CB  ALA B 499      -2.879  -9.765 -45.491  1.00  8.550          C  
ATOM   8405  H   ALA B 499      -4.816 -11.052 -44.364  1.00  7.340          H  
ATOM   8406  HA  ALA B 499      -2.762 -11.684 -46.406  1.00  7.320          H  
ATOM   8407 1HB  ALA B 499      -1.911  -9.478 -45.846  1.00 10.260          H  
ATOM   8408 2HB  ALA B 499      -3.628  -9.394 -46.166  1.00 10.260          H  
ATOM   8409 3HB  ALA B 499      -3.064  -9.366 -44.515  1.00 10.260          H  
ATOM   8410  N   ARG B 500      -0.698 -12.170 -45.028  1.00  5.760          N  
ATOM   8411  CA  ARG B 500       0.426 -12.728 -44.238  1.00  5.500          C  
ATOM   8412  C   ARG B 500       1.780 -12.067 -44.562  1.00  5.550          C  
ATOM   8413  O   ARG B 500       1.953 -11.517 -45.649  1.00  5.830          O  
ATOM   8414  CB  ARG B 500       0.545 -14.226 -44.487  1.00  7.800          C  
ATOM   8415  CG  ARG B 500      -0.678 -15.057 -44.073  1.00  7.800          C  
ATOM   8416  CD  ARG B 500      -0.869 -15.125 -42.597  1.00  7.800          C  
ATOM   8417  NE  ARG B 500      -1.982 -15.988 -42.251  1.00  7.800          N  
ATOM   8418  CZ  ARG B 500      -3.285 -15.608 -42.181  1.00  7.800          C  
ATOM   8419  NH1 ARG B 500      -3.664 -14.365 -42.441  1.00  7.800          N  
ATOM   8420  NH2 ARG B 500      -4.199 -16.512 -41.845  1.00  7.800          N  
ATOM   8421  H   ARG B 500      -0.602 -12.043 -46.045  1.00  6.910          H  
ATOM   8422  HA  ARG B 500       0.221 -12.553 -43.182  1.00  6.600          H  
ATOM   8423 1HB  ARG B 500       0.711 -14.397 -45.551  1.00  9.360          H  
ATOM   8424 2HB  ARG B 500       1.411 -14.619 -43.954  1.00  9.360          H  
ATOM   8425 1HG  ARG B 500      -1.577 -14.646 -44.523  1.00  9.360          H  
ATOM   8426 2HG  ARG B 500      -0.544 -16.076 -44.428  1.00  9.360          H  
ATOM   8427 1HD  ARG B 500       0.031 -15.539 -42.140  1.00  9.360          H  
ATOM   8428 2HD  ARG B 500      -1.057 -14.145 -42.175  1.00  9.360          H  
ATOM   8429  HE  ARG B 500      -1.759 -16.950 -42.032  1.00  9.360          H  
ATOM   8430 1HH1 ARG B 500      -2.988 -13.628 -42.705  1.00  9.360          H  
ATOM   8431 2HH1 ARG B 500      -4.640 -14.119 -42.375  1.00  9.360          H  
ATOM   8432 1HH2 ARG B 500      -3.919 -17.462 -41.646  1.00  9.360          H  
ATOM   8433 2HH2 ARG B 500      -5.176 -16.258 -41.787  1.00  9.360          H  
ATOM   8434  N   ILE B 501       2.743 -12.098 -43.611  1.00  5.340          N  
ATOM   8435  CA  ILE B 501       4.053 -11.450 -43.840  1.00  5.470          C  
ATOM   8436  C   ILE B 501       5.284 -12.379 -43.916  1.00  5.340          C  
ATOM   8437  O   ILE B 501       5.514 -13.213 -43.037  1.00  5.110          O  
ATOM   8438  CB  ILE B 501       4.401 -10.396 -42.753  1.00  7.610          C  
ATOM   8439  CG1 ILE B 501       3.362  -9.351 -42.609  1.00  7.610          C  
ATOM   8440  CG2 ILE B 501       5.703  -9.675 -43.149  1.00  7.610          C  
ATOM   8441  CD1 ILE B 501       2.412  -9.565 -41.420  1.00  7.610          C  
ATOM   8442  H   ILE B 501       2.566 -12.567 -42.734  1.00  6.410          H  
ATOM   8443  HA  ILE B 501       3.990 -10.933 -44.785  1.00  6.560          H  
ATOM   8444  HB  ILE B 501       4.499 -10.880 -41.804  1.00  9.130          H  
ATOM   8445 1HG1 ILE B 501       3.844  -8.391 -42.488  1.00  9.130          H  
ATOM   8446 2HG1 ILE B 501       2.824  -9.335 -43.512  1.00  9.130          H  
ATOM   8447 1HG2 ILE B 501       5.945  -8.970 -42.414  1.00  9.130          H  
ATOM   8448 2HG2 ILE B 501       6.532 -10.348 -43.236  1.00  9.130          H  
ATOM   8449 3HG2 ILE B 501       5.563  -9.168 -44.098  1.00  9.130          H  
ATOM   8450 1HD1 ILE B 501       1.694  -8.761 -41.384  1.00  9.130          H  
ATOM   8451 2HD1 ILE B 501       1.885 -10.510 -41.520  1.00  9.130          H  
ATOM   8452 3HD1 ILE B 501       2.985  -9.570 -40.490  1.00  9.130          H  
ATOM   8453  N   GLU B 502       6.081 -12.181 -44.973  1.00  5.510          N  
ATOM   8454  CA  GLU B 502       7.352 -12.868 -45.226  1.00  5.480          C  
ATOM   8455  C   GLU B 502       8.567 -12.000 -44.823  1.00  5.780          C  
ATOM   8456  O   GLU B 502       8.565 -10.788 -45.056  1.00  6.080          O  
ATOM   8457  CB  GLU B 502       7.484 -13.139 -46.729  1.00  7.680          C  
ATOM   8458  CG  GLU B 502       6.466 -14.079 -47.335  1.00  7.680          C  
ATOM   8459  CD  GLU B 502       6.652 -14.257 -48.862  1.00  7.680          C  
ATOM   8460  OE1 GLU B 502       6.871 -13.271 -49.524  1.00  7.680          O  
ATOM   8461  OE2 GLU B 502       6.603 -15.363 -49.353  1.00  7.680          O  
ATOM   8462  H   GLU B 502       5.757 -11.481 -45.647  1.00  6.610          H  
ATOM   8463  HA  GLU B 502       7.372 -13.800 -44.660  1.00  6.580          H  
ATOM   8464 1HB  GLU B 502       7.401 -12.189 -47.265  1.00  9.220          H  
ATOM   8465 2HB  GLU B 502       8.466 -13.526 -46.931  1.00  9.220          H  
ATOM   8466 1HG  GLU B 502       6.534 -15.022 -46.838  1.00  9.220          H  
ATOM   8467 2HG  GLU B 502       5.471 -13.679 -47.142  1.00  9.220          H  
ATOM   8468  N   ILE B 503       9.666 -12.615 -44.354  1.00  5.750          N  
ATOM   8469  CA  ILE B 503      10.894 -11.824 -44.128  1.00  6.120          C  
ATOM   8470  C   ILE B 503      11.784 -12.080 -45.321  1.00  6.440          C  
ATOM   8471  O   ILE B 503      12.107 -13.226 -45.617  1.00  6.290          O  
ATOM   8472  CB  ILE B 503      11.710 -12.201 -42.861  1.00  8.420          C  
ATOM   8473  CG1 ILE B 503      10.859 -12.031 -41.624  1.00  8.420          C  
ATOM   8474  CG2 ILE B 503      12.969 -11.252 -42.775  1.00  8.420          C  
ATOM   8475  CD1 ILE B 503      11.429 -12.605 -40.345  1.00  8.420          C  
ATOM   8476  H   ILE B 503       9.651 -13.609 -44.171  1.00  6.900          H  
ATOM   8477  HA  ILE B 503      10.657 -10.764 -44.092  1.00  7.340          H  
ATOM   8478  HB  ILE B 503      12.050 -13.224 -42.918  1.00 10.100          H  
ATOM   8479 1HG1 ILE B 503      10.711 -10.994 -41.461  1.00 10.100          H  
ATOM   8480 2HG1 ILE B 503       9.913 -12.496 -41.812  1.00 10.100          H  
ATOM   8481 1HG2 ILE B 503      13.566 -11.485 -41.903  1.00 10.100          H  
ATOM   8482 2HG2 ILE B 503      13.597 -11.374 -43.655  1.00 10.100          H  
ATOM   8483 3HG2 ILE B 503      12.638 -10.208 -42.716  1.00 10.100          H  
ATOM   8484 1HD1 ILE B 503      10.731 -12.424 -39.530  1.00 10.100          H  
ATOM   8485 2HD1 ILE B 503      11.581 -13.675 -40.454  1.00 10.100          H  
ATOM   8486 3HD1 ILE B 503      12.372 -12.135 -40.105  1.00 10.100          H  
ATOM   8487  N   ILE B 504      12.161 -11.020 -46.018  1.00  6.900          N  
ATOM   8488  CA  ILE B 504      12.929 -11.174 -47.233  1.00  7.240          C  
ATOM   8489  C   ILE B 504      14.418 -11.058 -46.947  1.00  7.440          C  
ATOM   8490  O   ILE B 504      15.214 -11.842 -47.465  1.00  7.560          O  
ATOM   8491  CB  ILE B 504      12.509 -10.117 -48.270  1.00 10.000          C  
ATOM   8492  CG1 ILE B 504      10.962 -10.193 -48.532  1.00 10.000          C  
ATOM   8493  CG2 ILE B 504      13.305 -10.280 -49.569  1.00 10.000          C  
ATOM   8494  CD1 ILE B 504      10.387 -11.535 -48.975  1.00 10.000          C  
ATOM   8495  H   ILE B 504      11.934 -10.079 -45.695  1.00  8.280          H  
ATOM   8496  HA  ILE B 504      12.754 -12.165 -47.642  1.00  8.690          H  
ATOM   8497  HB  ILE B 504      12.705  -9.130 -47.864  1.00 12.000          H  
ATOM   8498 1HG1 ILE B 504      10.449  -9.895 -47.617  1.00 12.000          H  
ATOM   8499 2HG1 ILE B 504      10.735  -9.467 -49.307  1.00 12.000          H  
ATOM   8500 1HG2 ILE B 504      13.000  -9.513 -50.275  1.00 12.000          H  
ATOM   8501 2HG2 ILE B 504      14.370 -10.176 -49.369  1.00 12.000          H  
ATOM   8502 3HG2 ILE B 504      13.121 -11.262 -50.000  1.00 12.000          H  
ATOM   8503 1HD1 ILE B 504       9.310 -11.434 -49.123  1.00 12.000          H  
ATOM   8504 2HD1 ILE B 504      10.844 -11.858 -49.904  1.00 12.000          H  
ATOM   8505 3HD1 ILE B 504      10.561 -12.280 -48.211  1.00 12.000          H  
ATOM   8506  N   GLU B 505      14.786 -10.045 -46.164  1.00  7.520          N  
ATOM   8507  CA  GLU B 505      16.193  -9.770 -45.863  1.00  7.770          C  
ATOM   8508  C   GLU B 505      16.354  -9.000 -44.547  1.00  7.740          C  
ATOM   8509  O   GLU B 505      15.416  -8.338 -44.090  1.00  7.720          O  
ATOM   8510  CB  GLU B 505      16.819  -8.993 -47.047  1.00 10.780          C  
ATOM   8511  CG  GLU B 505      18.331  -8.674 -46.964  1.00 10.780          C  
ATOM   8512  CD  GLU B 505      19.206  -9.893 -46.844  1.00 10.780          C  
ATOM   8513  OE1 GLU B 505      19.160 -10.506 -45.797  1.00 10.780          O  
ATOM   8514  OE2 GLU B 505      19.916 -10.206 -47.774  1.00 10.780          O  
ATOM   8515  H   GLU B 505      14.047  -9.456 -45.777  1.00  9.020          H  
ATOM   8516  HA  GLU B 505      16.712 -10.724 -45.758  1.00  9.320          H  
ATOM   8517 1HB  GLU B 505      16.665  -9.562 -47.963  1.00 12.930          H  
ATOM   8518 2HB  GLU B 505      16.300  -8.049 -47.171  1.00 12.930          H  
ATOM   8519 1HG  GLU B 505      18.605  -8.157 -47.881  1.00 12.930          H  
ATOM   8520 2HG  GLU B 505      18.531  -7.991 -46.142  1.00 12.930          H  
ATOM   8521  N   LYS B 506      17.533  -9.108 -43.930  1.00  7.820          N  
ATOM   8522  CA  LYS B 506      17.831  -8.337 -42.716  1.00  7.920          C  
ATOM   8523  C   LYS B 506      19.329  -8.033 -42.542  1.00  8.240          C  
ATOM   8524  O   LYS B 506      20.187  -8.884 -42.796  1.00  8.270          O  
ATOM   8525  CB  LYS B 506      17.323  -9.074 -41.471  1.00 11.050          C  
ATOM   8526  CG  LYS B 506      18.036 -10.393 -41.200  1.00 11.050          C  
ATOM   8527  CD  LYS B 506      17.535 -11.084 -39.949  1.00 11.050          C  
ATOM   8528  CE  LYS B 506      18.408 -12.308 -39.651  1.00 11.050          C  
ATOM   8529  NZ  LYS B 506      18.065 -12.974 -38.364  1.00 11.050          N  
ATOM   8530  H   LYS B 506      18.247  -9.700 -44.379  1.00  9.380          H  
ATOM   8531  HA  LYS B 506      17.318  -7.378 -42.785  1.00  9.500          H  
ATOM   8532 1HB  LYS B 506      17.434  -8.430 -40.598  1.00 13.260          H  
ATOM   8533 2HB  LYS B 506      16.263  -9.288 -41.588  1.00 13.260          H  
ATOM   8534 1HG  LYS B 506      17.895 -11.053 -42.057  1.00 13.260          H  
ATOM   8535 2HG  LYS B 506      19.098 -10.224 -41.072  1.00 13.260          H  
ATOM   8536 1HD  LYS B 506      17.573 -10.398 -39.101  1.00 13.260          H  
ATOM   8537 2HD  LYS B 506      16.500 -11.409 -40.085  1.00 13.260          H  
ATOM   8538 1HE  LYS B 506      18.295 -13.026 -40.460  1.00 13.260          H  
ATOM   8539 2HE  LYS B 506      19.447 -11.986 -39.607  1.00 13.260          H  
ATOM   8540 1HZ  LYS B 506      18.680 -13.750 -38.229  1.00 13.260          H  
ATOM   8541 2HZ  LYS B 506      18.175 -12.321 -37.604  1.00 13.260          H  
ATOM   8542 3HZ  LYS B 506      17.100 -13.313 -38.340  1.00 13.260          H  
ATOM   8543  N   SER B 507      19.634  -6.854 -42.003  1.00  8.510          N  
ATOM   8544  CA  SER B 507      21.019  -6.477 -41.698  1.00  8.860          C  
ATOM   8545  C   SER B 507      21.079  -5.430 -40.592  1.00  8.980          C  
ATOM   8546  O   SER B 507      20.048  -4.881 -40.186  1.00  9.030          O  
ATOM   8547  CB  SER B 507      21.709  -5.941 -42.939  1.00 12.260          C  
ATOM   8548  OG  SER B 507      21.160  -4.712 -43.330  1.00 12.260          O  
ATOM   8549  H   SER B 507      18.878  -6.180 -41.838  1.00 10.210          H  
ATOM   8550  HA  SER B 507      21.552  -7.365 -41.356  1.00 10.630          H  
ATOM   8551 1HB  SER B 507      22.773  -5.820 -42.740  1.00 14.720          H  
ATOM   8552 2HB  SER B 507      21.607  -6.662 -43.749  1.00 14.720          H  
ATOM   8553  HG  SER B 507      21.640  -4.448 -44.118  1.00 14.720          H  
ATOM   8554  N   PHE B 508      22.275  -5.186 -40.056  1.00  9.070          N  
ATOM   8555  CA  PHE B 508      22.408  -4.161 -39.032  1.00  9.220          C  
ATOM   8556  C   PHE B 508      23.809  -3.569 -38.973  1.00  9.540          C  
ATOM   8557  O   PHE B 508      24.780  -4.159 -39.453  1.00  9.510          O  
ATOM   8558  CB  PHE B 508      22.034  -4.732 -37.663  1.00 12.850          C  
ATOM   8559  CG  PHE B 508      22.919  -5.800 -37.161  1.00 12.850          C  
ATOM   8560  CD1 PHE B 508      23.983  -5.491 -36.328  1.00 12.850          C  
ATOM   8561  CD2 PHE B 508      22.703  -7.119 -37.509  1.00 12.850          C  
ATOM   8562  CE1 PHE B 508      24.811  -6.477 -35.855  1.00 12.850          C  
ATOM   8563  CE2 PHE B 508      23.531  -8.109 -37.040  1.00 12.850          C  
ATOM   8564  CZ  PHE B 508      24.588  -7.787 -36.210  1.00 12.850          C  
ATOM   8565  H   PHE B 508      23.096  -5.678 -40.382  1.00 10.880          H  
ATOM   8566  HA  PHE B 508      21.716  -3.353 -39.270  1.00 11.060          H  
ATOM   8567 1HB  PHE B 508      22.050  -3.934 -36.940  1.00 15.420          H  
ATOM   8568 2HB  PHE B 508      21.025  -5.118 -37.699  1.00 15.420          H  
ATOM   8569  HD1 PHE B 508      24.155  -4.454 -36.048  1.00 15.420          H  
ATOM   8570  HD2 PHE B 508      21.867  -7.371 -38.162  1.00 15.420          H  
ATOM   8571  HE1 PHE B 508      25.638  -6.228 -35.200  1.00 15.420          H  
ATOM   8572  HE2 PHE B 508      23.354  -9.148 -37.320  1.00 15.420          H  
ATOM   8573  HZ  PHE B 508      25.244  -8.572 -35.836  1.00 15.420          H  
ATOM   8574  N   ASN B 509      23.904  -2.398 -38.346  1.00  9.880          N  
ATOM   8575  CA  ASN B 509      25.177  -1.739 -38.111  1.00 10.230          C  
ATOM   8576  C   ASN B 509      25.513  -1.789 -36.621  1.00 10.460          C  
ATOM   8577  O   ASN B 509      24.895  -1.103 -35.782  1.00 10.680          O  
ATOM   8578  CB  ASN B 509      25.186  -0.326 -38.666  1.00 14.180          C  
ATOM   8579  CG  ASN B 509      26.564   0.330 -38.578  1.00 14.180          C  
ATOM   8580  OD1 ASN B 509      27.391   0.024 -37.694  1.00 14.180          O  
ATOM   8581  ND2 ASN B 509      26.830   1.233 -39.504  1.00 14.180          N  
ATOM   8582  H   ASN B 509      23.037  -1.971 -38.014  1.00 11.860          H  
ATOM   8583  HA  ASN B 509      25.956  -2.298 -38.631  1.00 12.280          H  
ATOM   8584 1HB  ASN B 509      24.873  -0.346 -39.711  1.00 17.020          H  
ATOM   8585 2HB  ASN B 509      24.467   0.281 -38.126  1.00 17.020          H  
ATOM   8586 1HD2 ASN B 509      27.719   1.700 -39.510  1.00 17.020          H  
ATOM   8587 2HD2 ASN B 509      26.148   1.452 -40.204  1.00 17.020          H  
ATOM   8588  N   LYS B 510      26.475  -2.646 -36.292  1.00 10.430          N  
ATOM   8589  CA  LYS B 510      26.886  -2.921 -34.915  1.00 10.660          C  
ATOM   8590  C   LYS B 510      27.450  -1.701 -34.181  1.00 10.980          C  
ATOM   8591  O   LYS B 510      27.505  -1.685 -32.953  1.00 11.330          O  
ATOM   8592  CB  LYS B 510      27.919  -4.053 -34.890  1.00 14.830          C  
ATOM   8593  CG  LYS B 510      29.286  -3.702 -35.485  1.00 14.830          C  
ATOM   8594  CD  LYS B 510      30.224  -4.906 -35.473  1.00 14.830          C  
ATOM   8595  CE  LYS B 510      31.603  -4.545 -36.026  1.00 14.830          C  
ATOM   8596  NZ  LYS B 510      32.524  -5.719 -36.041  1.00 14.830          N  
ATOM   8597  H   LYS B 510      26.921  -3.152 -37.048  1.00 12.520          H  
ATOM   8598  HA  LYS B 510      26.007  -3.256 -34.364  1.00 12.790          H  
ATOM   8599 1HB  LYS B 510      28.074  -4.378 -33.861  1.00 17.800          H  
ATOM   8600 2HB  LYS B 510      27.535  -4.901 -35.448  1.00 17.800          H  
ATOM   8601 1HG  LYS B 510      29.172  -3.337 -36.506  1.00 17.800          H  
ATOM   8602 2HG  LYS B 510      29.747  -2.916 -34.888  1.00 17.800          H  
ATOM   8603 1HD  LYS B 510      30.336  -5.264 -34.448  1.00 17.800          H  
ATOM   8604 2HD  LYS B 510      29.799  -5.709 -36.076  1.00 17.800          H  
ATOM   8605 1HE  LYS B 510      31.491  -4.169 -37.042  1.00 17.800          H  
ATOM   8606 2HE  LYS B 510      32.041  -3.760 -35.407  1.00 17.800          H  
ATOM   8607 1HZ  LYS B 510      33.422  -5.440 -36.413  1.00 17.800          H  
ATOM   8608 2HZ  LYS B 510      32.644  -6.068 -35.100  1.00 17.800          H  
ATOM   8609 3HZ  LYS B 510      32.134  -6.448 -36.622  1.00 17.800          H  
ATOM   8610  N   GLU B 511      27.898  -0.690 -34.930  1.00 10.920          N  
ATOM   8611  CA  GLU B 511      28.479   0.508 -34.333  1.00 11.250          C  
ATOM   8612  C   GLU B 511      27.429   1.585 -34.085  1.00 11.530          C  
ATOM   8613  O   GLU B 511      27.734   2.643 -33.528  1.00 11.890          O  
ATOM   8614  CB  GLU B 511      29.588   1.074 -35.227  1.00 15.620          C  
ATOM   8615  CG  GLU B 511      30.799   0.162 -35.387  1.00 15.620          C  
ATOM   8616  CD  GLU B 511      31.868   0.743 -36.282  1.00 15.620          C  
ATOM   8617  OE1 GLU B 511      31.648   1.792 -36.841  1.00 15.620          O  
ATOM   8618  OE2 GLU B 511      32.910   0.141 -36.394  1.00 15.620          O  
ATOM   8619  H   GLU B 511      27.805  -0.729 -35.946  1.00 13.100          H  
ATOM   8620  HA  GLU B 511      28.916   0.235 -33.374  1.00 13.500          H  
ATOM   8621 1HB  GLU B 511      29.184   1.277 -36.218  1.00 18.740          H  
ATOM   8622 2HB  GLU B 511      29.934   2.021 -34.818  1.00 18.740          H  
ATOM   8623 1HG  GLU B 511      31.222  -0.039 -34.405  1.00 18.740          H  
ATOM   8624 2HG  GLU B 511      30.465  -0.782 -35.807  1.00 18.740          H  
ATOM   8625  N   LYS B 512      26.202   1.333 -34.538  1.00 11.370          N  
ATOM   8626  CA  LYS B 512      25.112   2.284 -34.432  1.00 11.610          C  
ATOM   8627  C   LYS B 512      23.929   1.718 -33.655  1.00 11.510          C  
ATOM   8628  O   LYS B 512      23.104   2.484 -33.155  1.00 11.720          O  
ATOM   8629  CB  LYS B 512      24.639   2.703 -35.827  1.00 16.160          C  
ATOM   8630  CG  LYS B 512      25.701   3.373 -36.720  1.00 16.160          C  
ATOM   8631  CD  LYS B 512      26.168   4.723 -36.175  1.00 16.160          C  
ATOM   8632  CE  LYS B 512      27.131   5.403 -37.140  1.00 16.160          C  
ATOM   8633  NZ  LYS B 512      27.618   6.717 -36.616  1.00 16.160          N  
ATOM   8634  H   LYS B 512      25.993   0.435 -34.966  1.00 13.640          H  
ATOM   8635  HA  LYS B 512      25.462   3.157 -33.887  1.00 13.930          H  
ATOM   8636 1HB  LYS B 512      24.275   1.823 -36.350  1.00 19.390          H  
ATOM   8637 2HB  LYS B 512      23.800   3.389 -35.730  1.00 19.390          H  
ATOM   8638 1HG  LYS B 512      26.569   2.717 -36.789  1.00 19.390          H  
ATOM   8639 2HG  LYS B 512      25.293   3.508 -37.720  1.00 19.390          H  
ATOM   8640 1HD  LYS B 512      25.308   5.371 -36.001  1.00 19.390          H  
ATOM   8641 2HD  LYS B 512      26.692   4.577 -35.231  1.00 19.390          H  
ATOM   8642 1HE  LYS B 512      27.987   4.747 -37.302  1.00 19.390          H  
ATOM   8643 2HE  LYS B 512      26.627   5.567 -38.092  1.00 19.390          H  
ATOM   8644 1HZ  LYS B 512      28.255   7.131 -37.283  1.00 19.390          H  
ATOM   8645 2HZ  LYS B 512      26.833   7.338 -36.472  1.00 19.390          H  
ATOM   8646 3HZ  LYS B 512      28.099   6.573 -35.738  1.00 19.390          H  
ATOM   8647  N   ASN B 513      23.849   0.378 -33.563  1.00 11.210          N  
ATOM   8648  CA  ASN B 513      22.692  -0.322 -33.013  1.00 11.080          C  
ATOM   8649  C   ASN B 513      21.500   0.022 -33.879  1.00 10.900          C  
ATOM   8650  O   ASN B 513      20.391   0.278 -33.386  1.00 11.000          O  
ATOM   8651  CB  ASN B 513      22.447   0.047 -31.552  1.00 15.560          C  
ATOM   8652  CG  ASN B 513      21.537  -0.923 -30.815  1.00 15.560          C  
ATOM   8653  OD1 ASN B 513      21.521  -2.129 -31.096  1.00 15.560          O  
ATOM   8654  ND2 ASN B 513      20.787  -0.383 -29.871  1.00 15.560          N  
ATOM   8655  H   ASN B 513      24.567  -0.192 -34.000  1.00 13.450          H  
ATOM   8656  HA  ASN B 513      22.859  -1.399 -33.092  1.00 13.300          H  
ATOM   8657 1HB  ASN B 513      23.402   0.100 -31.030  1.00 18.680          H  
ATOM   8658 2HB  ASN B 513      21.990   1.033 -31.494  1.00 18.680          H  
ATOM   8659 1HD2 ASN B 513      20.120  -0.929 -29.316  1.00 18.680          H  
ATOM   8660 2HD2 ASN B 513      20.851   0.596 -29.697  1.00 18.680          H  
ATOM   8661  N   LEU B 514      21.765   0.012 -35.194  1.00 10.660          N  
ATOM   8662  CA  LEU B 514      20.759   0.299 -36.207  1.00 10.480          C  
ATOM   8663  C   LEU B 514      20.418  -0.953 -36.962  1.00 10.020          C  
ATOM   8664  O   LEU B 514      21.271  -1.616 -37.560  1.00  9.950          O  
ATOM   8665  CB  LEU B 514      21.226   1.398 -37.172  1.00 14.740          C  
ATOM   8666  CG  LEU B 514      20.137   1.954 -38.164  1.00 14.740          C  
ATOM   8667  CD1 LEU B 514      20.493   3.395 -38.516  1.00 14.740          C  
ATOM   8668  CD2 LEU B 514      20.052   1.108 -39.485  1.00 14.740          C  
ATOM   8669  H   LEU B 514      22.722  -0.235 -35.465  1.00 12.790          H  
ATOM   8670  HA  LEU B 514      19.852   0.638 -35.714  1.00 12.580          H  
ATOM   8671 1HB  LEU B 514      21.591   2.233 -36.578  1.00 17.690          H  
ATOM   8672 2HB  LEU B 514      22.052   1.013 -37.763  1.00 17.690          H  
ATOM   8673  HG  LEU B 514      19.174   1.941 -37.668  1.00 17.690          H  
ATOM   8674 1HD1 LEU B 514      19.734   3.806 -39.183  1.00 17.690          H  
ATOM   8675 2HD1 LEU B 514      20.526   3.994 -37.596  1.00 17.690          H  
ATOM   8676 3HD1 LEU B 514      21.462   3.426 -39.007  1.00 17.690          H  
ATOM   8677 1HD2 LEU B 514      19.291   1.545 -40.134  1.00 17.690          H  
ATOM   8678 2HD2 LEU B 514      21.015   1.129 -39.991  1.00 17.690          H  
ATOM   8679 3HD2 LEU B 514      19.781   0.082 -39.297  1.00 17.690          H  
ATOM   8680  N   LEU B 515      19.157  -1.313 -36.882  1.00  9.720          N  
ATOM   8681  CA  LEU B 515      18.643  -2.531 -37.483  1.00  9.270          C  
ATOM   8682  C   LEU B 515      17.698  -2.241 -38.632  1.00  9.190          C  
ATOM   8683  O   LEU B 515      16.787  -1.426 -38.496  1.00  9.240          O  
ATOM   8684  CB  LEU B 515      17.930  -3.340 -36.409  1.00 13.160          C  
ATOM   8685  CG  LEU B 515      18.771  -4.304 -35.521  1.00 13.160          C  
ATOM   8686  CD1 LEU B 515      19.892  -3.561 -34.727  1.00 13.160          C  
ATOM   8687  CD2 LEU B 515      17.806  -4.957 -34.576  1.00 13.160          C  
ATOM   8688  H   LEU B 515      18.512  -0.666 -36.416  1.00 11.660          H  
ATOM   8689  HA  LEU B 515      19.475  -3.111 -37.876  1.00 11.120          H  
ATOM   8690 1HB  LEU B 515      17.475  -2.628 -35.733  1.00 15.790          H  
ATOM   8691 2HB  LEU B 515      17.146  -3.914 -36.883  1.00 15.790          H  
ATOM   8692  HG  LEU B 515      19.241  -5.064 -36.138  1.00 15.790          H  
ATOM   8693 1HD1 LEU B 515      20.427  -4.279 -34.106  1.00 15.790          H  
ATOM   8694 2HD1 LEU B 515      20.589  -3.112 -35.392  1.00 15.790          H  
ATOM   8695 3HD1 LEU B 515      19.476  -2.801 -34.103  1.00 15.790          H  
ATOM   8696 1HD2 LEU B 515      18.338  -5.660 -33.933  1.00 15.790          H  
ATOM   8697 2HD2 LEU B 515      17.336  -4.195 -33.968  1.00 15.790          H  
ATOM   8698 3HD2 LEU B 515      17.043  -5.488 -35.142  1.00 15.790          H  
ATOM   8699  N   LYS B 516      17.883  -2.933 -39.747  1.00  9.100          N  
ATOM   8700  CA  LYS B 516      17.013  -2.738 -40.900  1.00  9.050          C  
ATOM   8701  C   LYS B 516      16.462  -4.066 -41.420  1.00  8.640          C  
ATOM   8702  O   LYS B 516      17.202  -4.991 -41.784  1.00  8.490          O  
ATOM   8703  CB  LYS B 516      17.774  -1.986 -41.991  1.00 12.690          C  
ATOM   8704  CG  LYS B 516      16.953  -1.654 -43.211  1.00 12.690          C  
ATOM   8705  CD  LYS B 516      17.728  -0.744 -44.176  1.00 12.690          C  
ATOM   8706  CE  LYS B 516      16.954  -0.548 -45.470  1.00 12.690          C  
ATOM   8707  NZ  LYS B 516      15.701   0.207 -45.261  1.00 12.690          N  
ATOM   8708  H   LYS B 516      18.663  -3.594 -39.810  1.00 10.920          H  
ATOM   8709  HA  LYS B 516      16.161  -2.133 -40.596  1.00 10.860          H  
ATOM   8710 1HB  LYS B 516      18.162  -1.052 -41.580  1.00 15.230          H  
ATOM   8711 2HB  LYS B 516      18.630  -2.586 -42.311  1.00 15.230          H  
ATOM   8712 1HG  LYS B 516      16.686  -2.578 -43.730  1.00 15.230          H  
ATOM   8713 2HG  LYS B 516      16.032  -1.158 -42.893  1.00 15.230          H  
ATOM   8714 1HD  LYS B 516      17.888   0.230 -43.708  1.00 15.230          H  
ATOM   8715 2HD  LYS B 516      18.697  -1.188 -44.400  1.00 15.230          H  
ATOM   8716 1HE  LYS B 516      17.569  -0.021 -46.199  1.00 15.230          H  
ATOM   8717 2HE  LYS B 516      16.700  -1.532 -45.872  1.00 15.230          H  
ATOM   8718 1HZ  LYS B 516      15.179   0.269 -46.131  1.00 15.230          H  
ATOM   8719 2HZ  LYS B 516      15.109  -0.288 -44.614  1.00 15.230          H  
ATOM   8720 3HZ  LYS B 516      15.878   1.123 -44.907  1.00 15.230          H  
ATOM   8721  N   ILE B 517      15.134  -4.169 -41.439  1.00  8.470          N  
ATOM   8722  CA  ILE B 517      14.492  -5.415 -41.847  1.00  8.090          C  
ATOM   8723  C   ILE B 517      13.527  -5.197 -43.029  1.00  8.090          C  
ATOM   8724  O   ILE B 517      12.716  -4.263 -43.024  1.00  8.280          O  
ATOM   8725  CB  ILE B 517      13.775  -6.073 -40.644  1.00 11.480          C  
ATOM   8726  CG1 ILE B 517      14.760  -6.227 -39.434  1.00 11.480          C  
ATOM   8727  CG2 ILE B 517      13.317  -7.499 -41.040  1.00 11.480          C  
ATOM   8728  CD1 ILE B 517      14.681  -5.089 -38.374  1.00 11.480          C  
ATOM   8729  H   ILE B 517      14.573  -3.363 -41.133  1.00 10.160          H  
ATOM   8730  HA  ILE B 517      15.261  -6.108 -42.186  1.00  9.710          H  
ATOM   8731  HB  ILE B 517      12.926  -5.472 -40.345  1.00 13.770          H  
ATOM   8732 1HG1 ILE B 517      14.553  -7.170 -38.941  1.00 13.770          H  
ATOM   8733 2HG1 ILE B 517      15.778  -6.269 -39.818  1.00 13.770          H  
ATOM   8734 1HG2 ILE B 517      12.814  -7.975 -40.202  1.00 13.770          H  
ATOM   8735 2HG2 ILE B 517      12.649  -7.459 -41.872  1.00 13.770          H  
ATOM   8736 3HG2 ILE B 517      14.185  -8.092 -41.323  1.00 13.770          H  
ATOM   8737 1HD1 ILE B 517      15.390  -5.298 -37.583  1.00 13.770          H  
ATOM   8738 2HD1 ILE B 517      14.913  -4.124 -38.812  1.00 13.770          H  
ATOM   8739 3HD1 ILE B 517      13.682  -5.048 -37.955  1.00 13.770          H  
ATOM   8740  N   HIS B 518      13.672  -6.035 -44.062  1.00  7.930          N  
ATOM   8741  CA  HIS B 518      12.854  -6.006 -45.281  1.00  7.940          C  
ATOM   8742  C   HIS B 518      11.809  -7.110 -45.253  1.00  7.480          C  
ATOM   8743  O   HIS B 518      12.151  -8.307 -45.274  1.00  7.200          O  
ATOM   8744  CB  HIS B 518      13.747  -6.165 -46.516  1.00 11.110          C  
ATOM   8745  CG  HIS B 518      13.045  -6.164 -47.864  1.00 11.110          C  
ATOM   8746  ND1 HIS B 518      13.688  -6.578 -49.016  1.00 11.110          N  
ATOM   8747  CD2 HIS B 518      11.784  -5.815 -48.249  1.00 11.110          C  
ATOM   8748  CE1 HIS B 518      12.857  -6.491 -50.038  1.00 11.110          C  
ATOM   8749  NE2 HIS B 518      11.706  -6.033 -49.607  1.00 11.110          N  
ATOM   8750  H   HIS B 518      14.381  -6.770 -43.981  1.00  9.520          H  
ATOM   8751  HA  HIS B 518      12.325  -5.056 -45.354  1.00  9.530          H  
ATOM   8752 1HB  HIS B 518      14.488  -5.367 -46.522  1.00 13.330          H  
ATOM   8753 2HB  HIS B 518      14.286  -7.100 -46.430  1.00 13.330          H  
ATOM   8754  HD1 HIS B 518      14.682  -6.581 -49.142  1.00 13.330          H  
ATOM   8755  HD2 HIS B 518      10.909  -5.430 -47.712  1.00 13.330          H  
ATOM   8756  HE1 HIS B 518      13.181  -6.778 -51.037  1.00 13.330          H  
ATOM   8757  N   LEU B 519      10.537  -6.710 -45.180  1.00  7.420          N  
ATOM   8758  CA  LEU B 519       9.439  -7.656 -45.060  1.00  6.990          C  
ATOM   8759  C   LEU B 519       8.372  -7.396 -46.111  1.00  7.100          C  
ATOM   8760  O   LEU B 519       8.223  -6.267 -46.592  1.00  7.480          O  
ATOM   8761  CB  LEU B 519       8.814  -7.553 -43.669  1.00  9.960          C  
ATOM   8762  CG  LEU B 519       9.788  -7.703 -42.515  1.00  9.960          C  
ATOM   8763  CD1 LEU B 519      10.061  -6.311 -41.939  1.00  9.960          C  
ATOM   8764  CD2 LEU B 519       9.254  -8.644 -41.499  1.00  9.960          C  
ATOM   8765  H   LEU B 519      10.326  -5.704 -45.211  1.00  8.900          H  
ATOM   8766  HA  LEU B 519       9.823  -8.662 -45.210  1.00  8.390          H  
ATOM   8767 1HB  LEU B 519       8.335  -6.582 -43.579  1.00 11.950          H  
ATOM   8768 2HB  LEU B 519       8.070  -8.320 -43.582  1.00 11.950          H  
ATOM   8769  HG  LEU B 519      10.715  -8.113 -42.887  1.00 11.950          H  
ATOM   8770 1HD1 LEU B 519      10.758  -6.371 -41.123  1.00 11.950          H  
ATOM   8771 2HD1 LEU B 519      10.466  -5.649 -42.702  1.00 11.950          H  
ATOM   8772 3HD1 LEU B 519       9.138  -5.906 -41.577  1.00 11.950          H  
ATOM   8773 1HD2 LEU B 519       9.974  -8.760 -40.689  1.00 11.950          H  
ATOM   8774 2HD2 LEU B 519       8.348  -8.287 -41.106  1.00 11.950          H  
ATOM   8775 3HD2 LEU B 519       9.082  -9.595 -41.980  1.00 11.950          H  
ATOM   8776  N   VAL B 520       7.630  -8.433 -46.479  1.00  6.800          N  
ATOM   8777  CA  VAL B 520       6.537  -8.246 -47.426  1.00  6.940          C  
ATOM   8778  C   VAL B 520       5.202  -8.849 -46.976  1.00  6.630          C  
ATOM   8779  O   VAL B 520       5.117 -10.023 -46.618  1.00  6.250          O  
ATOM   8780  CB  VAL B 520       6.940  -8.795 -48.813  1.00  9.660          C  
ATOM   8781  CG1 VAL B 520       5.803  -8.643 -49.794  1.00  9.660          C  
ATOM   8782  CG2 VAL B 520       8.152  -8.018 -49.339  1.00  9.660          C  
ATOM   8783  H   VAL B 520       7.824  -9.351 -46.062  1.00  8.160          H  
ATOM   8784  HA  VAL B 520       6.378  -7.174 -47.542  1.00  8.330          H  
ATOM   8785  HB  VAL B 520       7.184  -9.857 -48.729  1.00 11.590          H  
ATOM   8786 1HG1 VAL B 520       6.132  -9.023 -50.745  1.00 11.590          H  
ATOM   8787 2HG1 VAL B 520       4.927  -9.201 -49.462  1.00 11.590          H  
ATOM   8788 3HG1 VAL B 520       5.539  -7.591 -49.899  1.00 11.590          H  
ATOM   8789 1HG2 VAL B 520       8.438  -8.402 -50.315  1.00 11.590          H  
ATOM   8790 2HG2 VAL B 520       7.892  -6.975 -49.422  1.00 11.590          H  
ATOM   8791 3HG2 VAL B 520       8.984  -8.114 -48.665  1.00 11.590          H  
ATOM   8792  N   ILE B 521       4.153  -8.031 -47.035  1.00  6.840          N  
ATOM   8793  CA  ILE B 521       2.781  -8.428 -46.687  1.00  6.680          C  
ATOM   8794  C   ILE B 521       2.063  -8.795 -47.978  1.00  6.790          C  
ATOM   8795  O   ILE B 521       2.106  -8.027 -48.946  1.00  7.120          O  
ATOM   8796  CB  ILE B 521       2.021  -7.292 -45.905  1.00  9.420          C  
ATOM   8797  CG1 ILE B 521       0.547  -7.685 -45.512  1.00  9.420          C  
ATOM   8798  CG2 ILE B 521       1.994  -6.008 -46.658  1.00  9.420          C  
ATOM   8799  CD1 ILE B 521       0.413  -8.675 -44.437  1.00  9.420          C  
ATOM   8800  H   ILE B 521       4.332  -7.091 -47.390  1.00  8.210          H  
ATOM   8801  HA  ILE B 521       2.822  -9.307 -46.057  1.00  8.020          H  
ATOM   8802  HB  ILE B 521       2.543  -7.124 -44.975  1.00 11.300          H  
ATOM   8803 1HG1 ILE B 521       0.029  -6.784 -45.192  1.00 11.300          H  
ATOM   8804 2HG1 ILE B 521       0.043  -8.081 -46.384  1.00 11.300          H  
ATOM   8805 1HG2 ILE B 521       1.504  -5.252 -46.055  1.00 11.300          H  
ATOM   8806 2HG2 ILE B 521       2.993  -5.684 -46.870  1.00 11.300          H  
ATOM   8807 3HG2 ILE B 521       1.447  -6.138 -47.580  1.00 11.300          H  
ATOM   8808 1HD1 ILE B 521      -0.606  -8.869 -44.218  1.00 11.300          H  
ATOM   8809 2HD1 ILE B 521       0.874  -9.565 -44.729  1.00 11.300          H  
ATOM   8810 3HD1 ILE B 521       0.870  -8.304 -43.561  1.00 11.300          H  
ATOM   8811  N   SER B 522       1.414  -9.956 -48.013  1.00  6.550          N  
ATOM   8812  CA  SER B 522       0.758 -10.334 -49.253  1.00  6.660          C  
ATOM   8813  C   SER B 522      -0.555 -11.077 -49.116  1.00  6.600          C  
ATOM   8814  O   SER B 522      -0.869 -11.711 -48.095  1.00  6.320          O  
ATOM   8815  CB  SER B 522       1.696 -11.201 -50.079  1.00  9.280          C  
ATOM   8816  OG  SER B 522       1.929 -12.431 -49.452  1.00  9.280          O  
ATOM   8817  H   SER B 522       1.436 -10.578 -47.201  1.00  7.860          H  
ATOM   8818  HA  SER B 522       0.545  -9.420 -49.793  1.00  7.990          H  
ATOM   8819 1HB  SER B 522       1.274 -11.363 -51.073  1.00 11.140          H  
ATOM   8820 2HB  SER B 522       2.632 -10.683 -50.202  1.00 11.140          H  
ATOM   8821  HG  SER B 522       2.592 -12.878 -49.978  1.00 11.140          H  
ATOM   8822  N   VAL B 523      -1.342 -10.950 -50.195  1.00  6.910          N  
ATOM   8823  CA  VAL B 523      -2.659 -11.576 -50.328  1.00  6.990          C  
ATOM   8824  C   VAL B 523      -2.822 -12.226 -51.734  1.00  7.050          C  
ATOM   8825  O   VAL B 523      -2.331 -11.665 -52.709  1.00  7.170          O  
ATOM   8826  CB  VAL B 523      -3.764 -10.510 -50.112  1.00  9.750          C  
ATOM   8827  CG1 VAL B 523      -5.110 -11.101 -50.179  1.00  9.750          C  
ATOM   8828  CG2 VAL B 523      -3.633  -9.909 -48.811  1.00  9.750          C  
ATOM   8829  H   VAL B 523      -0.952 -10.374 -50.956  1.00  8.290          H  
ATOM   8830  HA  VAL B 523      -2.754 -12.308 -49.533  1.00  8.390          H  
ATOM   8831  HB  VAL B 523      -3.680  -9.745 -50.891  1.00 11.700          H  
ATOM   8832 1HG1 VAL B 523      -5.819 -10.337 -50.012  1.00 11.700          H  
ATOM   8833 2HG1 VAL B 523      -5.285 -11.526 -51.093  1.00 11.700          H  
ATOM   8834 3HG1 VAL B 523      -5.212 -11.854 -49.400  1.00 11.700          H  
ATOM   8835 1HG2 VAL B 523      -4.410  -9.169 -48.673  1.00 11.700          H  
ATOM   8836 2HG2 VAL B 523      -3.745 -10.693 -48.093  1.00 11.700          H  
ATOM   8837 3HG2 VAL B 523      -2.673  -9.439 -48.710  1.00 11.700          H  
ATOM   8838  N   PRO B 524      -3.425 -13.427 -51.872  1.00  7.020          N  
ATOM   8839  CA  PRO B 524      -3.779 -14.083 -53.148  1.00  7.190          C  
ATOM   8840  C   PRO B 524      -4.727 -13.305 -54.098  1.00  7.600          C  
ATOM   8841  O   PRO B 524      -4.781 -13.579 -55.297  1.00  7.900          O  
ATOM   8842  CB  PRO B 524      -4.467 -15.364 -52.665  1.00 10.790          C  
ATOM   8843  CG  PRO B 524      -3.879 -15.640 -51.298  1.00 10.790          C  
ATOM   8844  CD  PRO B 524      -3.638 -14.286 -50.679  1.00 10.790          C  
ATOM   8845  HA  PRO B 524      -2.868 -14.344 -53.674  1.00  8.630          H  
ATOM   8846 1HB  PRO B 524      -5.558 -15.223 -52.651  1.00 12.940          H  
ATOM   8847 2HB  PRO B 524      -4.257 -16.184 -53.379  1.00 12.940          H  
ATOM   8848 1HG  PRO B 524      -4.569 -16.262 -50.704  1.00 12.940          H  
ATOM   8849 2HG  PRO B 524      -2.948 -16.228 -51.417  1.00 12.940          H  
ATOM   8850 1HD  PRO B 524      -4.503 -13.970 -50.085  1.00 12.940          H  
ATOM   8851 2HD  PRO B 524      -2.719 -14.370 -50.077  1.00 12.940          H  
ATOM   8852  N   LYS B 525      -5.504 -12.384 -53.552  1.00  7.670          N  
ATOM   8853  CA  LYS B 525      -6.453 -11.571 -54.301  1.00  8.110          C  
ATOM   8854  C   LYS B 525      -5.844 -10.239 -54.738  1.00  8.240          C  
ATOM   8855  O   LYS B 525      -5.462  -9.428 -53.900  1.00  8.110          O  
ATOM   8856  CB  LYS B 525      -7.681 -11.291 -53.443  1.00 11.180          C  
ATOM   8857  CG  LYS B 525      -8.516 -12.499 -53.066  1.00 11.180          C  
ATOM   8858  CD  LYS B 525      -9.762 -12.062 -52.278  1.00 11.180          C  
ATOM   8859  CE  LYS B 525     -10.620 -13.250 -51.841  1.00 11.180          C  
ATOM   8860  NZ  LYS B 525     -11.884 -12.808 -51.158  1.00 11.180          N  
ATOM   8861  H   LYS B 525      -5.427 -12.225 -52.570  1.00  9.200          H  
ATOM   8862  HA  LYS B 525      -6.751 -12.121 -55.195  1.00  9.730          H  
ATOM   8863 1HB  LYS B 525      -7.346 -10.859 -52.518  1.00 13.410          H  
ATOM   8864 2HB  LYS B 525      -8.321 -10.562 -53.940  1.00 13.410          H  
ATOM   8865 1HG  LYS B 525      -8.820 -13.029 -53.969  1.00 13.410          H  
ATOM   8866 2HG  LYS B 525      -7.918 -13.174 -52.453  1.00 13.410          H  
ATOM   8867 1HD  LYS B 525      -9.454 -11.506 -51.388  1.00 13.410          H  
ATOM   8868 2HD  LYS B 525     -10.370 -11.404 -52.899  1.00 13.410          H  
ATOM   8869 1HE  LYS B 525     -10.879 -13.848 -52.713  1.00 13.410          H  
ATOM   8870 2HE  LYS B 525     -10.045 -13.864 -51.149  1.00 13.410          H  
ATOM   8871 1HZ  LYS B 525     -12.423 -13.610 -50.877  1.00 13.410          H  
ATOM   8872 2HZ  LYS B 525     -11.679 -12.240 -50.316  1.00 13.410          H  
ATOM   8873 3HZ  LYS B 525     -12.435 -12.247 -51.785  1.00 13.410          H  
ATOM   8874  N   LEU B 526      -5.835  -9.955 -56.036  1.00  8.570          N  
ATOM   8875  CA  LEU B 526      -5.235  -8.712 -56.538  1.00  8.760          C  
ATOM   8876  C   LEU B 526      -5.879  -7.438 -56.001  1.00  8.850          C  
ATOM   8877  O   LEU B 526      -5.204  -6.430 -55.785  1.00  8.870          O  
ATOM   8878  CB  LEU B 526      -5.242  -8.699 -58.074  1.00 12.190          C  
ATOM   8879  CG  LEU B 526      -4.543  -7.480 -58.786  1.00 12.190          C  
ATOM   8880  CD1 LEU B 526      -3.044  -7.390 -58.393  1.00 12.190          C  
ATOM   8881  CD2 LEU B 526      -4.681  -7.659 -60.295  1.00 12.190          C  
ATOM   8882  H   LEU B 526      -6.189 -10.641 -56.688  1.00 10.280          H  
ATOM   8883  HA  LEU B 526      -4.212  -8.694 -56.194  1.00 10.510          H  
ATOM   8884 1HB  LEU B 526      -4.753  -9.607 -58.424  1.00 14.630          H  
ATOM   8885 2HB  LEU B 526      -6.277  -8.719 -58.412  1.00 14.630          H  
ATOM   8886  HG  LEU B 526      -5.027  -6.550 -58.484  1.00 14.630          H  
ATOM   8887 1HD1 LEU B 526      -2.591  -6.545 -58.903  1.00 14.630          H  
ATOM   8888 2HD1 LEU B 526      -2.937  -7.244 -57.318  1.00 14.630          H  
ATOM   8889 3HD1 LEU B 526      -2.531  -8.303 -58.688  1.00 14.630          H  
ATOM   8890 1HD2 LEU B 526      -4.215  -6.818 -60.809  1.00 14.630          H  
ATOM   8891 2HD2 LEU B 526      -4.193  -8.586 -60.600  1.00 14.630          H  
ATOM   8892 3HD2 LEU B 526      -5.738  -7.702 -60.559  1.00 14.630          H  
ATOM   8893  N   SER B 527      -7.187  -7.456 -55.776  1.00  8.950          N  
ATOM   8894  CA  SER B 527      -7.891  -6.272 -55.284  1.00  9.060          C  
ATOM   8895  C   SER B 527      -7.427  -5.867 -53.882  1.00  8.730          C  
ATOM   8896  O   SER B 527      -7.608  -4.721 -53.443  1.00  8.810          O  
ATOM   8897  CB  SER B 527      -9.394  -6.524 -55.288  1.00 12.640          C  
ATOM   8898  OG  SER B 527      -9.773  -7.514 -54.349  1.00 12.640          O  
ATOM   8899  H   SER B 527      -7.719  -8.293 -55.959  1.00 10.740          H  
ATOM   8900  HA  SER B 527      -7.679  -5.445 -55.964  1.00 10.870          H  
ATOM   8901 1HB  SER B 527      -9.914  -5.594 -55.064  1.00 15.170          H  
ATOM   8902 2HB  SER B 527      -9.700  -6.835 -56.285  1.00 15.170          H  
ATOM   8903  HG  SER B 527     -10.709  -7.685 -54.524  1.00 15.170          H  
ATOM   8904  N   GLN B 528      -6.781  -6.792 -53.183  1.00  8.380          N  
ATOM   8905  CA  GLN B 528      -6.377  -6.543 -51.830  1.00  8.080          C  
ATOM   8906  C   GLN B 528      -5.038  -5.839 -51.789  1.00  8.040          C  
ATOM   8907  O   GLN B 528      -4.589  -5.391 -50.733  1.00  7.960          O  
ATOM   8908  CB  GLN B 528      -6.386  -7.863 -51.101  1.00 11.430          C  
ATOM   8909  CG  GLN B 528      -7.780  -8.486 -51.104  1.00 11.430          C  
ATOM   8910  CD  GLN B 528      -8.828  -7.665 -50.449  1.00 11.430          C  
ATOM   8911  OE1 GLN B 528      -8.773  -7.315 -49.271  1.00 11.430          O  
ATOM   8912  NE2 GLN B 528      -9.825  -7.304 -51.241  1.00 11.430          N  
ATOM   8913  H   GLN B 528      -6.565  -7.704 -53.595  1.00 10.060          H  
ATOM   8914  HA  GLN B 528      -7.112  -5.893 -51.370  1.00  9.700          H  
ATOM   8915 1HB  GLN B 528      -5.729  -8.543 -51.624  1.00 13.720          H  
ATOM   8916 2HB  GLN B 528      -6.015  -7.771 -50.121  1.00 13.720          H  
ATOM   8917 1HG  GLN B 528      -8.087  -8.614 -52.139  1.00 13.720          H  
ATOM   8918 2HG  GLN B 528      -7.765  -9.442 -50.619  1.00 13.720          H  
ATOM   8919 1HE2 GLN B 528     -10.571  -6.741 -50.888  1.00 13.720          H  
ATOM   8920 2HE2 GLN B 528      -9.830  -7.581 -52.217  1.00 13.720          H  
ATOM   8921  N   LYS B 529      -4.400  -5.697 -52.954  1.00  8.150          N  
ATOM   8922  CA  LYS B 529      -3.143  -4.984 -53.030  1.00  8.200          C  
ATOM   8923  C   LYS B 529      -3.420  -3.555 -52.589  1.00  8.530          C  
ATOM   8924  O   LYS B 529      -2.810  -3.046 -51.649  1.00  8.500          O  
ATOM   8925  CB  LYS B 529      -2.610  -5.017 -54.473  1.00 11.460          C  
ATOM   8926  CG  LYS B 529      -1.279  -4.296 -54.712  1.00 11.460          C  
ATOM   8927  CD  LYS B 529      -0.814  -4.335 -56.193  1.00 11.460          C  
ATOM   8928  CE  LYS B 529      -1.730  -3.475 -57.095  1.00 11.460          C  
ATOM   8929  NZ  LYS B 529      -1.132  -3.198 -58.438  1.00 11.460          N  
ATOM   8930  H   LYS B 529      -4.803  -6.076 -53.816  1.00  9.780          H  
ATOM   8931  HA  LYS B 529      -2.423  -5.437 -52.347  1.00  9.840          H  
ATOM   8932 1HB  LYS B 529      -2.500  -6.051 -54.787  1.00 13.750          H  
ATOM   8933 2HB  LYS B 529      -3.357  -4.573 -55.122  1.00 13.750          H  
ATOM   8934 1HG  LYS B 529      -1.406  -3.271 -54.448  1.00 13.750          H  
ATOM   8935 2HG  LYS B 529      -0.505  -4.728 -54.075  1.00 13.750          H  
ATOM   8936 1HD  LYS B 529       0.213  -3.967 -56.260  1.00 13.750          H  
ATOM   8937 2HD  LYS B 529      -0.835  -5.368 -56.553  1.00 13.750          H  
ATOM   8938 1HE  LYS B 529      -2.668  -4.008 -57.249  1.00 13.750          H  
ATOM   8939 2HE  LYS B 529      -1.938  -2.528 -56.595  1.00 13.750          H  
ATOM   8940 1HZ  LYS B 529      -1.779  -2.640 -58.979  1.00 13.750          H  
ATOM   8941 2HZ  LYS B 529      -0.271  -2.684 -58.322  1.00 13.750          H  
ATOM   8942 3HZ  LYS B 529      -0.939  -4.054 -58.934  1.00 13.750          H  
ATOM   8943  N   LYS B 530      -4.394  -2.932 -53.255  1.00  8.860          N  
ATOM   8944  CA  LYS B 530      -4.793  -1.564 -52.981  1.00  9.190          C  
ATOM   8945  C   LYS B 530      -5.423  -1.416 -51.600  1.00  9.060          C  
ATOM   8946  O   LYS B 530      -5.237  -0.388 -50.939  1.00  9.200          O  
ATOM   8947  CB  LYS B 530      -5.730  -1.066 -54.083  1.00 12.730          C  
ATOM   8948  CG  LYS B 530      -5.055  -0.938 -55.502  1.00 12.730          C  
ATOM   8949  CD  LYS B 530      -3.991   0.202 -55.611  1.00 12.730          C  
ATOM   8950  CE  LYS B 530      -4.640   1.580 -55.764  1.00 12.730          C  
ATOM   8951  NZ  LYS B 530      -3.627   2.678 -55.872  1.00 12.730          N  
ATOM   8952  H   LYS B 530      -4.852  -3.439 -54.001  1.00 10.630          H  
ATOM   8953  HA  LYS B 530      -3.899  -0.950 -52.980  1.00 11.030          H  
ATOM   8954 1HB  LYS B 530      -6.562  -1.769 -54.180  1.00 15.280          H  
ATOM   8955 2HB  LYS B 530      -6.152  -0.108 -53.797  1.00 15.280          H  
ATOM   8956 1HG  LYS B 530      -4.569  -1.882 -55.745  1.00 15.280          H  
ATOM   8957 2HG  LYS B 530      -5.833  -0.756 -56.245  1.00 15.280          H  
ATOM   8958 1HD  LYS B 530      -3.329   0.220 -54.753  1.00 15.280          H  
ATOM   8959 2HD  LYS B 530      -3.380   0.025 -56.496  1.00 15.280          H  
ATOM   8960 1HE  LYS B 530      -5.250   1.581 -56.664  1.00 15.280          H  
ATOM   8961 2HE  LYS B 530      -5.274   1.783 -54.905  1.00 15.280          H  
ATOM   8962 1HZ  LYS B 530      -4.088   3.567 -55.974  1.00 15.280          H  
ATOM   8963 2HZ  LYS B 530      -3.056   2.717 -55.044  1.00 15.280          H  
ATOM   8964 3HZ  LYS B 530      -2.973   2.582 -56.671  1.00 15.280          H  
ATOM   8965  N   ILE B 531      -6.170  -2.435 -51.143  1.00  8.810          N  
ATOM   8966  CA  ILE B 531      -6.776  -2.319 -49.819  1.00  8.700          C  
ATOM   8967  C   ILE B 531      -5.692  -2.210 -48.739  1.00  8.510          C  
ATOM   8968  O   ILE B 531      -5.843  -1.413 -47.818  1.00  8.670          O  
ATOM   8969  CB  ILE B 531      -7.742  -3.485 -49.496  1.00 12.220          C  
ATOM   8970  CG1 ILE B 531      -8.971  -3.492 -50.483  1.00 12.220          C  
ATOM   8971  CG2 ILE B 531      -8.242  -3.382 -48.058  1.00 12.220          C  
ATOM   8972  CD1 ILE B 531      -9.888  -2.243 -50.470  1.00 12.220          C  
ATOM   8973  H   ILE B 531      -6.345  -3.249 -51.738  1.00 10.570          H  
ATOM   8974  HA  ILE B 531      -7.339  -1.396 -49.779  1.00 10.440          H  
ATOM   8975  HB  ILE B 531      -7.220  -4.429 -49.609  1.00 14.670          H  
ATOM   8976 1HG1 ILE B 531      -8.594  -3.608 -51.488  1.00 14.670          H  
ATOM   8977 2HG1 ILE B 531      -9.581  -4.364 -50.244  1.00 14.670          H  
ATOM   8978 1HG2 ILE B 531      -8.915  -4.214 -47.855  1.00 14.670          H  
ATOM   8979 2HG2 ILE B 531      -7.418  -3.417 -47.357  1.00 14.670          H  
ATOM   8980 3HG2 ILE B 531      -8.762  -2.459 -47.928  1.00 14.670          H  
ATOM   8981 1HD1 ILE B 531     -10.686  -2.391 -51.197  1.00 14.670          H  
ATOM   8982 2HD1 ILE B 531     -10.329  -2.096 -49.488  1.00 14.670          H  
ATOM   8983 3HD1 ILE B 531      -9.326  -1.358 -50.747  1.00 14.670          H  
ATOM   8984  N   ILE B 532      -4.612  -3.006 -48.838  1.00  8.210          N  
ATOM   8985  CA  ILE B 532      -3.538  -2.885 -47.840  1.00  8.040          C  
ATOM   8986  C   ILE B 532      -2.782  -1.555 -47.967  1.00  8.390          C  
ATOM   8987  O   ILE B 532      -2.452  -0.939 -46.950  1.00  8.420          O  
ATOM   8988  CB  ILE B 532      -2.459  -3.998 -47.958  1.00 11.320          C  
ATOM   8989  CG1 ILE B 532      -3.055  -5.318 -47.594  1.00 11.320          C  
ATOM   8990  CG2 ILE B 532      -1.280  -3.682 -46.946  1.00 11.320          C  
ATOM   8991  CD1 ILE B 532      -2.192  -6.530 -47.931  1.00 11.320          C  
ATOM   8992  H   ILE B 532      -4.569  -3.711 -49.579  1.00  9.850          H  
ATOM   8993  HA  ILE B 532      -3.980  -2.934 -46.864  1.00  9.650          H  
ATOM   8994  HB  ILE B 532      -2.089  -4.055 -48.976  1.00 13.590          H  
ATOM   8995 1HG1 ILE B 532      -3.259  -5.322 -46.532  1.00 13.590          H  
ATOM   8996 2HG1 ILE B 532      -3.984  -5.407 -48.128  1.00 13.590          H  
ATOM   8997 1HG2 ILE B 532      -0.535  -4.447 -47.002  1.00 13.590          H  
ATOM   8998 2HG2 ILE B 532      -0.805  -2.737 -47.180  1.00 13.590          H  
ATOM   8999 3HG2 ILE B 532      -1.669  -3.639 -45.930  1.00 13.590          H  
ATOM   9000 1HD1 ILE B 532      -2.716  -7.420 -47.631  1.00 13.590          H  
ATOM   9001 2HD1 ILE B 532      -2.005  -6.560 -49.007  1.00 13.590          H  
ATOM   9002 3HD1 ILE B 532      -1.263  -6.484 -47.412  1.00 13.590          H  
ATOM   9003  N   ILE B 533      -2.436  -1.157 -49.186  1.00  8.670          N  
ATOM   9004  CA  ILE B 533      -1.629   0.036 -49.433  1.00  9.040          C  
ATOM   9005  C   ILE B 533      -2.261   1.362 -48.993  1.00  9.400          C  
ATOM   9006  O   ILE B 533      -1.635   2.155 -48.274  1.00  9.560          O  
ATOM   9007  CB  ILE B 533      -1.296   0.103 -50.932  1.00 12.510          C  
ATOM   9008  CG1 ILE B 533      -0.421  -1.051 -51.308  1.00 12.510          C  
ATOM   9009  CG2 ILE B 533      -0.618   1.365 -51.289  1.00 12.510          C  
ATOM   9010  CD1 ILE B 533      -0.269  -1.283 -52.791  1.00 12.510          C  
ATOM   9011  H   ILE B 533      -2.739  -1.722 -49.992  1.00 10.400          H  
ATOM   9012  HA  ILE B 533      -0.695  -0.090 -48.877  1.00 10.850          H  
ATOM   9013  HB  ILE B 533      -2.226   0.022 -51.495  1.00 15.010          H  
ATOM   9014 1HG1 ILE B 533       0.542  -0.896 -50.866  1.00 15.010          H  
ATOM   9015 2HG1 ILE B 533      -0.842  -1.933 -50.883  1.00 15.010          H  
ATOM   9016 1HG2 ILE B 533      -0.438   1.378 -52.336  1.00 15.010          H  
ATOM   9017 2HG2 ILE B 533      -1.238   2.204 -51.059  1.00 15.010          H  
ATOM   9018 3HG2 ILE B 533       0.328   1.440 -50.754  1.00 15.010          H  
ATOM   9019 1HD1 ILE B 533       0.353  -2.158 -52.957  1.00 15.010          H  
ATOM   9020 2HD1 ILE B 533      -1.253  -1.451 -53.206  1.00 15.010          H  
ATOM   9021 3HD1 ILE B 533       0.185  -0.440 -53.287  1.00 15.010          H  
ATOM   9022  N   GLY B 534      -3.501   1.609 -49.435  1.00  9.550          N  
ATOM   9023  CA  GLY B 534      -4.199   2.842 -49.094  1.00  9.910          C  
ATOM   9024  C   GLY B 534      -3.886   3.985 -50.062  1.00 10.350          C  
ATOM   9025  O   GLY B 534      -2.966   3.907 -50.888  1.00 10.380          O  
ATOM   9026  H   GLY B 534      -3.985   0.915 -50.014  1.00 11.460          H  
ATOM   9027 1HA  GLY B 534      -5.273   2.649 -49.087  1.00 11.890          H  
ATOM   9028 2HA  GLY B 534      -3.929   3.139 -48.088  1.00 11.890          H  
ATOM   9029  N   LYS B 535      -4.662   5.065 -49.983  1.00 10.720          N  
ATOM   9030  CA  LYS B 535      -4.396   6.204 -50.855  1.00 11.150          C  
ATOM   9031  C   LYS B 535      -2.993   6.724 -50.568  1.00 11.260          C  
ATOM   9032  O   LYS B 535      -2.634   6.923 -49.407  1.00 11.220          O  
ATOM   9033  CB  LYS B 535      -5.441   7.304 -50.660  1.00 15.440          C  
ATOM   9034  CG  LYS B 535      -5.288   8.495 -51.609  1.00 15.440          C  
ATOM   9035  CD  LYS B 535      -6.418   9.504 -51.433  1.00 15.440          C  
ATOM   9036  CE  LYS B 535      -6.254  10.692 -52.376  1.00 15.440          C  
ATOM   9037  NZ  LYS B 535      -7.368  11.678 -52.228  1.00 15.440          N  
ATOM   9038  H   LYS B 535      -5.417   5.100 -49.312  1.00 12.860          H  
ATOM   9039  HA  LYS B 535      -4.428   5.870 -51.894  1.00 13.380          H  
ATOM   9040 1HB  LYS B 535      -6.438   6.888 -50.801  1.00 18.530          H  
ATOM   9041 2HB  LYS B 535      -5.383   7.683 -49.640  1.00 18.530          H  
ATOM   9042 1HG  LYS B 535      -4.346   8.997 -51.404  1.00 18.530          H  
ATOM   9043 2HG  LYS B 535      -5.273   8.143 -52.640  1.00 18.530          H  
ATOM   9044 1HD  LYS B 535      -7.374   9.020 -51.634  1.00 18.530          H  
ATOM   9045 2HD  LYS B 535      -6.421   9.866 -50.405  1.00 18.530          H  
ATOM   9046 1HE  LYS B 535      -5.308  11.190 -52.159  1.00 18.530          H  
ATOM   9047 2HE  LYS B 535      -6.234  10.333 -53.405  1.00 18.530          H  
ATOM   9048 1HZ  LYS B 535      -7.226  12.450 -52.866  1.00 18.530          H  
ATOM   9049 2HZ  LYS B 535      -8.247  11.227 -52.439  1.00 18.530          H  
ATOM   9050 3HZ  LYS B 535      -7.390  12.028 -51.280  1.00 18.530          H  
ATOM   9051  N   ASN B 536      -2.192   6.887 -51.622  1.00 11.400          N  
ATOM   9052  CA  ASN B 536      -0.815   7.380 -51.573  1.00 11.560          C  
ATOM   9053  C   ASN B 536       0.065   6.574 -50.617  1.00 11.210          C  
ATOM   9054  O   ASN B 536       1.011   7.117 -50.040  1.00 11.330          O  
ATOM   9055  CB  ASN B 536      -0.783   8.845 -51.177  1.00 16.120          C  
ATOM   9056  CG  ASN B 536      -1.519   9.734 -52.125  1.00 16.120          C  
ATOM   9057  OD1 ASN B 536      -1.615   9.488 -53.334  1.00 16.120          O  
ATOM   9058  ND2 ASN B 536      -2.048  10.804 -51.588  1.00 16.120          N  
ATOM   9059  H   ASN B 536      -2.565   6.685 -52.541  1.00 13.680          H  
ATOM   9060  HA  ASN B 536      -0.382   7.277 -52.571  1.00 13.870          H  
ATOM   9061 1HB  ASN B 536      -1.212   8.965 -50.180  1.00 19.340          H  
ATOM   9062 2HB  ASN B 536       0.251   9.179 -51.122  1.00 19.340          H  
ATOM   9063 1HD2 ASN B 536      -2.548  11.455 -52.157  1.00 19.340          H  
ATOM   9064 2HD2 ASN B 536      -1.943  10.971 -50.605  1.00 19.340          H  
ATOM   9065  N   ALA B 537      -0.214   5.277 -50.487  1.00 10.790          N  
ATOM   9066  CA  ALA B 537       0.504   4.359 -49.612  1.00 10.400          C  
ATOM   9067  C   ALA B 537       0.475   4.761 -48.146  1.00 10.310          C  
ATOM   9068  O   ALA B 537       1.290   4.264 -47.368  1.00 10.120          O  
ATOM   9069  CB  ALA B 537       1.951   4.220 -50.063  1.00 14.720          C  
ATOM   9070  H   ALA B 537      -1.012   4.882 -50.995  1.00 12.950          H  
ATOM   9071  HA  ALA B 537       0.018   3.406 -49.675  1.00 12.480          H  
ATOM   9072 1HB  ALA B 537       2.466   3.507 -49.441  1.00 17.660          H  
ATOM   9073 2HB  ALA B 537       1.967   3.882 -51.061  1.00 17.660          H  
ATOM   9074 3HB  ALA B 537       2.457   5.165 -50.000  1.00 17.660          H  
ATOM   9075  N   GLU B 538      -0.496   5.560 -47.719  1.00 10.430          N  
ATOM   9076  CA  GLU B 538      -0.532   5.954 -46.321  1.00 10.340          C  
ATOM   9077  C   GLU B 538      -0.753   4.807 -45.338  1.00  9.940          C  
ATOM   9078  O   GLU B 538      -0.254   4.873 -44.211  1.00  9.880          O  
ATOM   9079  CB  GLU B 538      -1.576   7.047 -46.103  1.00 14.510          C  
ATOM   9080  CG  GLU B 538      -1.184   8.414 -46.697  1.00 14.510          C  
ATOM   9081  CD  GLU B 538       0.028   9.025 -46.014  1.00 14.510          C  
ATOM   9082  OE1 GLU B 538       0.069   8.987 -44.811  1.00 14.510          O  
ATOM   9083  OE2 GLU B 538       0.906   9.530 -46.689  1.00 14.510          O  
ATOM   9084  H   GLU B 538      -1.175   5.962 -48.374  1.00 12.520          H  
ATOM   9085  HA  GLU B 538       0.438   6.393 -46.087  1.00 12.410          H  
ATOM   9086 1HB  GLU B 538      -2.517   6.741 -46.564  1.00 17.410          H  
ATOM   9087 2HB  GLU B 538      -1.756   7.175 -45.037  1.00 17.410          H  
ATOM   9088 1HG  GLU B 538      -0.953   8.274 -47.755  1.00 17.410          H  
ATOM   9089 2HG  GLU B 538      -2.030   9.093 -46.625  1.00 17.410          H  
ATOM   9090  N   MET B 539      -1.529   3.771 -45.699  1.00  9.700          N  
ATOM   9091  CA  MET B 539      -1.751   2.704 -44.730  1.00  9.330          C  
ATOM   9092  C   MET B 539      -0.473   1.943 -44.537  1.00  9.100          C  
ATOM   9093  O   MET B 539      -0.008   1.771 -43.411  1.00  8.920          O  
ATOM   9094  CB  MET B 539      -2.829   1.741 -45.185  1.00 13.210          C  
ATOM   9095  CG  MET B 539      -4.221   2.265 -45.203  1.00 13.210          C  
ATOM   9096  SD  MET B 539      -5.322   1.027 -45.889  1.00 13.210          S  
ATOM   9097  CE  MET B 539      -6.911   1.799 -45.838  1.00 13.210          C  
ATOM   9098  H   MET B 539      -1.894   3.677 -46.649  1.00 11.640          H  
ATOM   9099  HA  MET B 539      -2.036   3.140 -43.775  1.00 11.200          H  
ATOM   9100 1HB  MET B 539      -2.609   1.393 -46.168  1.00 15.850          H  
ATOM   9101 2HB  MET B 539      -2.830   0.859 -44.536  1.00 15.850          H  
ATOM   9102 1HG  MET B 539      -4.536   2.477 -44.181  1.00 15.850          H  
ATOM   9103 2HG  MET B 539      -4.285   3.174 -45.783  1.00 15.850          H  
ATOM   9104 1HE  MET B 539      -7.646   1.115 -46.254  1.00 15.850          H  
ATOM   9105 2HE  MET B 539      -7.165   2.031 -44.802  1.00 15.850          H  
ATOM   9106 3HE  MET B 539      -6.892   2.713 -46.426  1.00 15.850          H  
ATOM   9107  N   ILE B 540       0.150   1.555 -45.646  1.00  9.140          N  
ATOM   9108  CA  ILE B 540       1.363   0.777 -45.518  1.00  8.960          C  
ATOM   9109  C   ILE B 540       2.483   1.566 -44.825  1.00  9.120          C  
ATOM   9110  O   ILE B 540       3.267   0.985 -44.063  1.00  8.900          O  
ATOM   9111  CB  ILE B 540       1.757   0.142 -46.873  1.00 12.620          C  
ATOM   9112  CG1 ILE B 540       2.851  -0.907 -46.686  1.00 12.620          C  
ATOM   9113  CG2 ILE B 540       2.126   1.161 -47.919  1.00 12.620          C  
ATOM   9114  CD1 ILE B 540       2.428  -2.140 -45.884  1.00 12.620          C  
ATOM   9115  H   ILE B 540      -0.292   1.739 -46.553  1.00 10.970          H  
ATOM   9116  HA  ILE B 540       1.132  -0.037 -44.869  1.00 10.750          H  
ATOM   9117  HB  ILE B 540       0.891  -0.404 -47.234  1.00 15.140          H  
ATOM   9118 1HG1 ILE B 540       3.171  -1.236 -47.663  1.00 15.140          H  
ATOM   9119 2HG1 ILE B 540       3.710  -0.454 -46.195  1.00 15.140          H  
ATOM   9120 1HG2 ILE B 540       2.343   0.656 -48.859  1.00 15.140          H  
ATOM   9121 2HG2 ILE B 540       1.289   1.832 -48.057  1.00 15.140          H  
ATOM   9122 3HG2 ILE B 540       3.002   1.726 -47.602  1.00 15.140          H  
ATOM   9123 1HD1 ILE B 540       3.247  -2.794 -45.857  1.00 15.140          H  
ATOM   9124 2HD1 ILE B 540       2.149  -1.893 -44.871  1.00 15.140          H  
ATOM   9125 3HD1 ILE B 540       1.597  -2.628 -46.370  1.00 15.140          H  
ATOM   9126  N   LYS B 541       2.544   2.888 -45.038  1.00  9.510          N  
ATOM   9127  CA  LYS B 541       3.534   3.680 -44.327  1.00  9.690          C  
ATOM   9128  C   LYS B 541       3.243   3.638 -42.831  1.00  9.500          C  
ATOM   9129  O   LYS B 541       4.152   3.400 -42.031  1.00  9.430          O  
ATOM   9130  CB  LYS B 541       3.520   5.133 -44.794  1.00 13.490          C  
ATOM   9131  CG  LYS B 541       4.071   5.385 -46.184  1.00 13.490          C  
ATOM   9132  CD  LYS B 541       3.893   6.855 -46.548  1.00 13.490          C  
ATOM   9133  CE  LYS B 541       4.297   7.148 -47.976  1.00 13.490          C  
ATOM   9134  NZ  LYS B 541       4.047   8.572 -48.330  1.00 13.490          N  
ATOM   9135  H   LYS B 541       1.910   3.333 -45.709  1.00 11.410          H  
ATOM   9136  HA  LYS B 541       4.520   3.252 -44.500  1.00 11.630          H  
ATOM   9137 1HB  LYS B 541       2.491   5.498 -44.781  1.00 16.190          H  
ATOM   9138 2HB  LYS B 541       4.088   5.742 -44.091  1.00 16.190          H  
ATOM   9139 1HG  LYS B 541       5.134   5.144 -46.191  1.00 16.190          H  
ATOM   9140 2HG  LYS B 541       3.580   4.756 -46.911  1.00 16.190          H  
ATOM   9141 1HD  LYS B 541       2.839   7.130 -46.429  1.00 16.190          H  
ATOM   9142 2HD  LYS B 541       4.486   7.473 -45.877  1.00 16.190          H  
ATOM   9143 1HE  LYS B 541       5.352   6.925 -48.112  1.00 16.190          H  
ATOM   9144 2HE  LYS B 541       3.715   6.519 -48.638  1.00 16.190          H  
ATOM   9145 1HZ  LYS B 541       4.308   8.736 -49.288  1.00 16.190          H  
ATOM   9146 2HZ  LYS B 541       3.047   8.779 -48.207  1.00 16.190          H  
ATOM   9147 3HZ  LYS B 541       4.584   9.173 -47.727  1.00 16.190          H  
ATOM   9148  N   ALA B 542       1.967   3.827 -42.449  1.00  9.430          N  
ATOM   9149  CA  ALA B 542       1.570   3.820 -41.045  1.00  9.270          C  
ATOM   9150  C   ALA B 542       1.896   2.490 -40.381  1.00  8.850          C  
ATOM   9151  O   ALA B 542       2.295   2.454 -39.212  1.00  8.780          O  
ATOM   9152  CB  ALA B 542       0.093   4.116 -40.930  1.00 13.040          C  
ATOM   9153  H   ALA B 542       1.248   4.043 -43.153  1.00 11.320          H  
ATOM   9154  HA  ALA B 542       2.131   4.603 -40.536  1.00 11.120          H  
ATOM   9155 1HB  ALA B 542      -0.177   4.151 -39.896  1.00 15.650          H  
ATOM   9156 2HB  ALA B 542      -0.121   5.077 -41.395  1.00 15.650          H  
ATOM   9157 3HB  ALA B 542      -0.476   3.337 -41.435  1.00 15.650          H  
ATOM   9158  N   ILE B 543       1.737   1.399 -41.128  1.00  8.590          N  
ATOM   9159  CA  ILE B 543       2.032   0.060 -40.651  1.00  8.170          C  
ATOM   9160  C   ILE B 543       3.502  -0.092 -40.324  1.00  8.190          C  
ATOM   9161  O   ILE B 543       3.858  -0.582 -39.246  1.00  8.000          O  
ATOM   9162  CB  ILE B 543       1.594  -0.983 -41.697  1.00 11.610          C  
ATOM   9163  CG1 ILE B 543       0.043  -0.979 -41.779  1.00 11.610          C  
ATOM   9164  CG2 ILE B 543       2.171  -2.371 -41.387  1.00 11.610          C  
ATOM   9165  CD1 ILE B 543      -0.603  -1.668 -42.966  1.00 11.610          C  
ATOM   9166  H   ILE B 543       1.350   1.530 -42.071  1.00 10.310          H  
ATOM   9167  HA  ILE B 543       1.460  -0.099 -39.735  1.00  9.800          H  
ATOM   9168  HB  ILE B 543       1.964  -0.665 -42.662  1.00 13.930          H  
ATOM   9169 1HG1 ILE B 543      -0.312  -1.479 -40.895  1.00 13.930          H  
ATOM   9170 2HG1 ILE B 543      -0.303   0.043 -41.748  1.00 13.930          H  
ATOM   9171 1HG2 ILE B 543       1.883  -3.040 -42.155  1.00 13.930          H  
ATOM   9172 2HG2 ILE B 543       3.250  -2.344 -41.355  1.00 13.930          H  
ATOM   9173 3HG2 ILE B 543       1.801  -2.723 -40.433  1.00 13.930          H  
ATOM   9174 1HD1 ILE B 543      -1.680  -1.596 -42.857  1.00 13.930          H  
ATOM   9175 2HD1 ILE B 543      -0.325  -1.196 -43.875  1.00 13.930          H  
ATOM   9176 3HD1 ILE B 543      -0.325  -2.689 -43.016  1.00 13.930          H  
ATOM   9177  N   GLY B 544       4.366   0.299 -41.272  1.00  8.450          N  
ATOM   9178  CA  GLY B 544       5.806   0.198 -41.067  1.00  8.540          C  
ATOM   9179  C   GLY B 544       6.277   1.048 -39.891  1.00  8.730          C  
ATOM   9180  O   GLY B 544       7.138   0.620 -39.111  1.00  8.610          O  
ATOM   9181  H   GLY B 544       3.999   0.657 -42.166  1.00 10.140          H  
ATOM   9182 1HA  GLY B 544       6.077  -0.844 -40.902  1.00 10.250          H  
ATOM   9183 2HA  GLY B 544       6.316   0.523 -41.973  1.00 10.250          H  
ATOM   9184  N   ILE B 545       5.702   2.248 -39.753  1.00  9.020          N  
ATOM   9185  CA  ILE B 545       6.085   3.168 -38.691  1.00  9.240          C  
ATOM   9186  C   ILE B 545       5.630   2.664 -37.332  1.00  8.940          C  
ATOM   9187  O   ILE B 545       6.407   2.657 -36.373  1.00  8.940          O  
ATOM   9188  CB  ILE B 545       5.523   4.571 -38.953  1.00 12.850          C  
ATOM   9189  CG1 ILE B 545       6.204   5.145 -40.219  1.00 12.850          C  
ATOM   9190  CG2 ILE B 545       5.798   5.476 -37.714  1.00 12.850          C  
ATOM   9191  CD1 ILE B 545       5.535   6.366 -40.792  1.00 12.850          C  
ATOM   9192  H   ILE B 545       5.006   2.545 -40.448  1.00 10.820          H  
ATOM   9193  HA  ILE B 545       7.164   3.244 -38.687  1.00 11.090          H  
ATOM   9194  HB  ILE B 545       4.452   4.511 -39.146  1.00 15.420          H  
ATOM   9195 1HG1 ILE B 545       7.226   5.398 -39.977  1.00 15.420          H  
ATOM   9196 2HG1 ILE B 545       6.217   4.378 -40.987  1.00 15.420          H  
ATOM   9197 1HG2 ILE B 545       5.412   6.472 -37.889  1.00 15.420          H  
ATOM   9198 2HG2 ILE B 545       5.311   5.073 -36.828  1.00 15.420          H  
ATOM   9199 3HG2 ILE B 545       6.870   5.530 -37.537  1.00 15.420          H  
ATOM   9200 1HD1 ILE B 545       6.079   6.687 -41.679  1.00 15.420          H  
ATOM   9201 2HD1 ILE B 545       4.509   6.114 -41.069  1.00 15.420          H  
ATOM   9202 3HD1 ILE B 545       5.526   7.174 -40.071  1.00 15.420          H  
ATOM   9203  N   ALA B 546       4.365   2.279 -37.216  1.00  8.700          N  
ATOM   9204  CA  ALA B 546       3.859   1.781 -35.953  1.00  8.420          C  
ATOM   9205  C   ALA B 546       4.624   0.531 -35.525  1.00  8.090          C  
ATOM   9206  O   ALA B 546       4.848   0.310 -34.324  1.00  8.000          O  
ATOM   9207  CB  ALA B 546       2.385   1.510 -36.081  1.00 11.900          C  
ATOM   9208  H   ALA B 546       3.730   2.323 -38.020  1.00 10.440          H  
ATOM   9209  HA  ALA B 546       4.017   2.546 -35.196  1.00 10.100          H  
ATOM   9210 1HB  ALA B 546       1.993   1.160 -35.133  1.00 14.280          H  
ATOM   9211 2HB  ALA B 546       1.883   2.424 -36.371  1.00 14.280          H  
ATOM   9212 3HB  ALA B 546       2.231   0.758 -36.851  1.00 14.280          H  
ATOM   9213  N   THR B 547       4.998  -0.304 -36.499  1.00  7.930          N  
ATOM   9214  CA  THR B 547       5.730  -1.520 -36.222  1.00  7.640          C  
ATOM   9215  C   THR B 547       7.131  -1.242 -35.736  1.00  7.820          C  
ATOM   9216  O   THR B 547       7.558  -1.830 -34.743  1.00  7.600          O  
ATOM   9217  CB  THR B 547       5.823  -2.417 -37.452  1.00 10.810          C  
ATOM   9218  OG1 THR B 547       4.507  -2.780 -37.856  1.00 10.810          O  
ATOM   9219  CG2 THR B 547       6.639  -3.682 -37.113  1.00 10.810          C  
ATOM   9220  H   THR B 547       4.743  -0.106 -37.469  1.00  9.520          H  
ATOM   9221  HA  THR B 547       5.200  -2.066 -35.442  1.00  9.170          H  
ATOM   9222  HB  THR B 547       6.311  -1.874 -38.264  1.00 12.970          H  
ATOM   9223  HG1 THR B 547       4.069  -1.979 -38.220  1.00 12.970          H  
ATOM   9224 1HG2 THR B 547       6.707  -4.283 -37.973  1.00 12.970          H  
ATOM   9225 2HG2 THR B 547       7.644  -3.427 -36.799  1.00 12.970          H  
ATOM   9226 3HG2 THR B 547       6.146  -4.229 -36.317  1.00 12.970          H  
ATOM   9227  N   ARG B 548       7.871  -0.355 -36.419  1.00  8.260          N  
ATOM   9228  CA  ARG B 548       9.249  -0.133 -36.009  1.00  8.500          C  
ATOM   9229  C   ARG B 548       9.279   0.484 -34.626  1.00  8.530          C  
ATOM   9230  O   ARG B 548      10.197   0.218 -33.855  1.00  8.480          O  
ATOM   9231  CB  ARG B 548       9.989   0.762 -36.982  1.00 11.800          C  
ATOM   9232  CG  ARG B 548       9.594   2.211 -36.987  1.00 11.800          C  
ATOM   9233  CD  ARG B 548      10.219   2.977 -38.071  1.00 11.800          C  
ATOM   9234  NE  ARG B 548       9.819   4.381 -38.005  1.00 11.800          N  
ATOM   9235  CZ  ARG B 548      10.039   5.309 -38.958  1.00 11.800          C  
ATOM   9236  NH1 ARG B 548      10.653   4.984 -40.079  1.00 11.800          N  
ATOM   9237  NH2 ARG B 548       9.631   6.554 -38.763  1.00 11.800          N  
ATOM   9238  H   ARG B 548       7.492   0.109 -37.251  1.00  9.910          H  
ATOM   9239  HA  ARG B 548       9.761  -1.093 -35.974  1.00 10.200          H  
ATOM   9240 1HB  ARG B 548      11.026   0.696 -36.782  1.00 14.160          H  
ATOM   9241 2HB  ARG B 548       9.823   0.411 -37.992  1.00 14.160          H  
ATOM   9242 1HG  ARG B 548       8.561   2.264 -37.127  1.00 14.160          H  
ATOM   9243 2HG  ARG B 548       9.872   2.691 -36.050  1.00 14.160          H  
ATOM   9244 1HD  ARG B 548      11.306   2.916 -37.983  1.00 14.160          H  
ATOM   9245 2HD  ARG B 548       9.894   2.565 -39.026  1.00 14.160          H  
ATOM   9246  HE  ARG B 548       9.345   4.681 -37.163  1.00 14.160          H  
ATOM   9247 1HH1 ARG B 548      10.963   4.037 -40.232  1.00 14.160          H  
ATOM   9248 2HH1 ARG B 548      10.814   5.687 -40.789  1.00 14.160          H  
ATOM   9249 1HH2 ARG B 548       9.167   6.807 -37.900  1.00 14.160          H  
ATOM   9250 2HH2 ARG B 548       9.789   7.258 -39.470  1.00 14.160          H  
ATOM   9251  N   LYS B 549       8.270   1.299 -34.303  1.00  8.610          N  
ATOM   9252  CA  LYS B 549       8.160   1.921 -33.000  1.00  8.680          C  
ATOM   9253  C   LYS B 549       7.981   0.853 -31.914  1.00  8.330          C  
ATOM   9254  O   LYS B 549       8.708   0.840 -30.910  1.00  8.390          O  
ATOM   9255  CB  LYS B 549       7.007   2.925 -33.043  1.00 12.120          C  
ATOM   9256  CG  LYS B 549       6.699   3.670 -31.769  1.00 12.120          C  
ATOM   9257  CD  LYS B 549       5.597   4.726 -32.025  1.00 12.120          C  
ATOM   9258  CE  LYS B 549       5.165   5.407 -30.740  1.00 12.120          C  
ATOM   9259  NZ  LYS B 549       4.259   4.533 -29.939  1.00 12.120          N  
ATOM   9260  H   LYS B 549       7.559   1.522 -35.009  1.00 10.330          H  
ATOM   9261  HA  LYS B 549       9.085   2.459 -32.793  1.00 10.420          H  
ATOM   9262 1HB  LYS B 549       7.210   3.661 -33.822  1.00 14.550          H  
ATOM   9263 2HB  LYS B 549       6.100   2.401 -33.339  1.00 14.550          H  
ATOM   9264 1HG  LYS B 549       6.362   2.967 -31.005  1.00 14.550          H  
ATOM   9265 2HG  LYS B 549       7.600   4.165 -31.406  1.00 14.550          H  
ATOM   9266 1HD  LYS B 549       5.968   5.481 -32.720  1.00 14.550          H  
ATOM   9267 2HD  LYS B 549       4.729   4.240 -32.475  1.00 14.550          H  
ATOM   9268 1HE  LYS B 549       6.052   5.624 -30.140  1.00 14.550          H  
ATOM   9269 2HE  LYS B 549       4.653   6.341 -30.964  1.00 14.550          H  
ATOM   9270 1HZ  LYS B 549       4.000   4.976 -29.052  1.00 14.550          H  
ATOM   9271 2HZ  LYS B 549       3.429   4.325 -30.452  1.00 14.550          H  
ATOM   9272 3HZ  LYS B 549       4.716   3.659 -29.692  1.00 14.550          H  
ATOM   9273  N   LYS B 550       7.022  -0.057 -32.111  1.00  7.970          N  
ATOM   9274  CA  LYS B 550       6.795  -1.106 -31.130  1.00  7.640          C  
ATOM   9275  C   LYS B 550       8.047  -1.975 -30.971  1.00  7.570          C  
ATOM   9276  O   LYS B 550       8.449  -2.320 -29.850  1.00  7.510          O  
ATOM   9277  CB  LYS B 550       5.592  -1.958 -31.536  1.00 10.830          C  
ATOM   9278  CG  LYS B 550       5.202  -3.024 -30.520  1.00 10.830          C  
ATOM   9279  CD  LYS B 550       3.934  -3.767 -30.938  1.00 10.830          C  
ATOM   9280  CE  LYS B 550       3.535  -4.815 -29.897  1.00 10.830          C  
ATOM   9281  NZ  LYS B 550       2.301  -5.545 -30.286  1.00 10.830          N  
ATOM   9282  H   LYS B 550       6.427  -0.003 -32.946  1.00  9.560          H  
ATOM   9283  HA  LYS B 550       6.586  -0.639 -30.169  1.00  9.170          H  
ATOM   9284 1HB  LYS B 550       4.733  -1.309 -31.711  1.00 12.990          H  
ATOM   9285 2HB  LYS B 550       5.816  -2.458 -32.483  1.00 12.990          H  
ATOM   9286 1HG  LYS B 550       6.006  -3.739 -30.435  1.00 12.990          H  
ATOM   9287 2HG  LYS B 550       5.049  -2.563 -29.545  1.00 12.990          H  
ATOM   9288 1HD  LYS B 550       3.114  -3.057 -31.056  1.00 12.990          H  
ATOM   9289 2HD  LYS B 550       4.102  -4.263 -31.894  1.00 12.990          H  
ATOM   9290 1HE  LYS B 550       4.342  -5.531 -29.790  1.00 12.990          H  
ATOM   9291 2HE  LYS B 550       3.370  -4.321 -28.940  1.00 12.990          H  
ATOM   9292 1HZ  LYS B 550       2.055  -6.235 -29.593  1.00 12.990          H  
ATOM   9293 2HZ  LYS B 550       1.503  -4.908 -30.398  1.00 12.990          H  
ATOM   9294 3HZ  LYS B 550       2.452  -6.012 -31.163  1.00 12.990          H  
ATOM   9295  N   LEU B 551       8.673  -2.314 -32.098  1.00  7.600          N  
ATOM   9296  CA  LEU B 551       9.838  -3.164 -32.069  1.00  7.560          C  
ATOM   9297  C   LEU B 551      11.043  -2.466 -31.465  1.00  7.860          C  
ATOM   9298  O   LEU B 551      11.826  -3.115 -30.771  1.00  7.810          O  
ATOM   9299  CB  LEU B 551      10.115  -3.704 -33.467  1.00 10.600          C  
ATOM   9300  CG  LEU B 551       9.431  -5.062 -33.834  1.00 10.600          C  
ATOM   9301  CD1 LEU B 551      10.097  -6.187 -33.036  1.00 10.600          C  
ATOM   9302  CD2 LEU B 551       7.910  -5.029 -33.548  1.00 10.600          C  
ATOM   9303  H   LEU B 551       8.297  -2.011 -33.001  1.00  9.120          H  
ATOM   9304  HA  LEU B 551       9.609  -3.994 -31.422  1.00  9.070          H  
ATOM   9305 1HB  LEU B 551       9.806  -2.958 -34.196  1.00 12.720          H  
ATOM   9306 2HB  LEU B 551      11.173  -3.850 -33.562  1.00 12.720          H  
ATOM   9307  HG  LEU B 551       9.577  -5.246 -34.887  1.00 12.720          H  
ATOM   9308 1HD1 LEU B 551       9.666  -7.140 -33.295  1.00 12.720          H  
ATOM   9309 2HD1 LEU B 551      11.146  -6.187 -33.286  1.00 12.720          H  
ATOM   9310 3HD1 LEU B 551       9.984  -6.048 -31.971  1.00 12.720          H  
ATOM   9311 1HD2 LEU B 551       7.479  -5.988 -33.828  1.00 12.720          H  
ATOM   9312 2HD2 LEU B 551       7.717  -4.856 -32.501  1.00 12.720          H  
ATOM   9313 3HD2 LEU B 551       7.442  -4.241 -34.129  1.00 12.720          H  
ATOM   9314  N   LEU B 552      11.177  -1.142 -31.638  1.00  8.210          N  
ATOM   9315  CA  LEU B 552      12.265  -0.414 -30.995  1.00  8.560          C  
ATOM   9316  C   LEU B 552      12.224  -0.722 -29.524  1.00  8.490          C  
ATOM   9317  O   LEU B 552      13.242  -1.123 -28.942  1.00  8.550          O  
ATOM   9318  CB  LEU B 552      12.096   1.117 -31.172  1.00 11.840          C  
ATOM   9319  CG  LEU B 552      13.230   2.081 -30.577  1.00 11.840          C  
ATOM   9320  CD1 LEU B 552      13.253   3.362 -31.408  1.00 11.840          C  
ATOM   9321  CD2 LEU B 552      12.947   2.440 -29.070  1.00 11.840          C  
ATOM   9322  H   LEU B 552      10.560  -0.643 -32.279  1.00  9.850          H  
ATOM   9323  HA  LEU B 552      13.216  -0.734 -31.414  1.00 10.270          H  
ATOM   9324 1HB  LEU B 552      12.020   1.317 -32.242  1.00 14.210          H  
ATOM   9325 2HB  LEU B 552      11.154   1.411 -30.717  1.00 14.210          H  
ATOM   9326  HG  LEU B 552      14.189   1.607 -30.646  1.00 14.210          H  
ATOM   9327 1HD1 LEU B 552      14.029   4.029 -31.031  1.00 14.210          H  
ATOM   9328 2HD1 LEU B 552      13.469   3.113 -32.451  1.00 14.210          H  
ATOM   9329 3HD1 LEU B 552      12.284   3.855 -31.343  1.00 14.210          H  
ATOM   9330 1HD2 LEU B 552      13.727   3.109 -28.711  1.00 14.210          H  
ATOM   9331 2HD2 LEU B 552      11.979   2.934 -28.984  1.00 14.210          H  
ATOM   9332 3HD2 LEU B 552      12.945   1.564 -28.439  1.00 14.210          H  
ATOM   9333  N   ASN B 553      11.032  -0.567 -28.926  1.00  8.380          N  
ATOM   9334  CA  ASN B 553      10.853  -0.784 -27.497  1.00  8.320          C  
ATOM   9335  C   ASN B 553      11.152  -2.234 -27.080  1.00  8.000          C  
ATOM   9336  O   ASN B 553      11.742  -2.468 -26.022  1.00  8.040          O  
ATOM   9337  CB  ASN B 553       9.446  -0.389 -27.105  1.00 11.670          C  
ATOM   9338  CG  ASN B 553       9.207   1.118 -27.143  1.00 11.670          C  
ATOM   9339  OD1 ASN B 553      10.114   1.950 -27.042  1.00 11.670          O  
ATOM   9340  ND2 ASN B 553       7.959   1.473 -27.316  1.00 11.670          N  
ATOM   9341  H   ASN B 553      10.248  -0.226 -29.498  1.00 10.060          H  
ATOM   9342  HA  ASN B 553      11.553  -0.143 -26.970  1.00  9.980          H  
ATOM   9343 1HB  ASN B 553       8.735  -0.870 -27.774  1.00 14.010          H  
ATOM   9344 2HB  ASN B 553       9.240  -0.746 -26.094  1.00 14.010          H  
ATOM   9345 1HD2 ASN B 553       7.687   2.464 -27.370  1.00 14.010          H  
ATOM   9346 2HD2 ASN B 553       7.249   0.778 -27.405  1.00 14.010          H  
ATOM   9347  N   HIS B 554      10.806  -3.209 -27.938  1.00  7.680          N  
ATOM   9348  CA  HIS B 554      11.090  -4.620 -27.632  1.00  7.370          C  
ATOM   9349  C   HIS B 554      12.571  -4.997 -27.735  1.00  7.450          C  
ATOM   9350  O   HIS B 554      13.084  -5.755 -26.908  1.00  7.340          O  
ATOM   9351  CB  HIS B 554      10.363  -5.587 -28.577  1.00 10.440          C  
ATOM   9352  CG  HIS B 554       8.906  -5.772 -28.359  1.00 10.440          C  
ATOM   9353  ND1 HIS B 554       8.391  -6.253 -27.174  1.00 10.440          N  
ATOM   9354  CD2 HIS B 554       7.853  -5.606 -29.187  1.00 10.440          C  
ATOM   9355  CE1 HIS B 554       7.083  -6.355 -27.279  1.00 10.440          C  
ATOM   9356  NE2 HIS B 554       6.729  -5.979 -28.491  1.00 10.440          N  
ATOM   9357  H   HIS B 554      10.256  -2.949 -28.764  1.00  9.220          H  
ATOM   9358  HA  HIS B 554      10.769  -4.829 -26.615  1.00  8.840          H  
ATOM   9359 1HB  HIS B 554      10.505  -5.247 -29.599  1.00 12.530          H  
ATOM   9360 2HB  HIS B 554      10.836  -6.559 -28.503  1.00 12.530          H  
ATOM   9361  HD1 HIS B 554       8.874  -6.283 -26.299  1.00 12.530          H  
ATOM   9362  HD2 HIS B 554       7.776  -5.274 -30.212  1.00 12.530          H  
ATOM   9363  HE1 HIS B 554       6.487  -6.718 -26.441  1.00 12.530          H  
ATOM   9364  N   PHE B 555      13.254  -4.496 -28.764  1.00  7.680          N  
ATOM   9365  CA  PHE B 555      14.656  -4.841 -28.979  1.00  7.800          C  
ATOM   9366  C   PHE B 555      15.670  -3.852 -28.408  1.00  8.210          C  
ATOM   9367  O   PHE B 555      16.857  -4.174 -28.353  1.00  8.340          O  
ATOM   9368  CB  PHE B 555      15.010  -4.922 -30.456  1.00 10.870          C  
ATOM   9369  CG  PHE B 555      14.417  -6.000 -31.346  1.00 10.870          C  
ATOM   9370  CD1 PHE B 555      13.356  -6.827 -31.020  1.00 10.870          C  
ATOM   9371  CD2 PHE B 555      15.004  -6.167 -32.580  1.00 10.870          C  
ATOM   9372  CE1 PHE B 555      12.926  -7.755 -31.950  1.00 10.870          C  
ATOM   9373  CE2 PHE B 555      14.572  -7.069 -33.480  1.00 10.870          C  
ATOM   9374  CZ  PHE B 555      13.540  -7.851 -33.175  1.00 10.870          C  
ATOM   9375  H   PHE B 555      12.763  -3.907 -29.439  1.00  9.220          H  
ATOM   9376  HA  PHE B 555      14.837  -5.812 -28.517  1.00  9.360          H  
ATOM   9377 1HB  PHE B 555      14.750  -3.963 -30.885  1.00 13.050          H  
ATOM   9378 2HB  PHE B 555      16.077  -5.016 -30.531  1.00 13.050          H  
ATOM   9379  HD1 PHE B 555      12.868  -6.756 -30.059  1.00 13.050          H  
ATOM   9380  HD2 PHE B 555      15.841  -5.537 -32.823  1.00 13.050          H  
ATOM   9381  HE1 PHE B 555      12.103  -8.415 -31.734  1.00 13.050          H  
ATOM   9382  HE2 PHE B 555      15.061  -7.164 -34.451  1.00 13.050          H  
ATOM   9383  HZ  PHE B 555      13.196  -8.580 -33.897  1.00 13.050          H  
ATOM   9384  N   ASP B 556      15.244  -2.647 -28.011  1.00  8.440          N  
ATOM   9385  CA  ASP B 556      16.162  -1.593 -27.569  1.00  8.880          C  
ATOM   9386  C   ASP B 556      17.152  -1.302 -28.689  1.00  9.150          C  
ATOM   9387  O   ASP B 556      18.371  -1.263 -28.480  1.00  9.390          O  
ATOM   9388  CB  ASP B 556      16.915  -1.993 -26.289  1.00 12.260          C  
ATOM   9389  CG  ASP B 556      17.529  -0.791 -25.558  1.00 12.260          C  
ATOM   9390  OD1 ASP B 556      17.033   0.304 -25.739  1.00 12.260          O  
ATOM   9391  OD2 ASP B 556      18.489  -0.961 -24.803  1.00 12.260          O  
ATOM   9392  H   ASP B 556      14.260  -2.385 -28.079  1.00 10.130          H  
ATOM   9393  HA  ASP B 556      15.581  -0.689 -27.376  1.00 10.660          H  
ATOM   9394 1HB  ASP B 556      16.229  -2.506 -25.616  1.00 14.710          H  
ATOM   9395 2HB  ASP B 556      17.716  -2.690 -26.537  1.00 14.710          H  
ATOM   9396  N   CYS B 557      16.586  -1.155 -29.893  1.00  9.110          N  
ATOM   9397  CA  CYS B 557      17.344  -0.887 -31.117  1.00  9.370          C  
ATOM   9398  C   CYS B 557      16.738   0.178 -32.028  1.00  9.450          C  
ATOM   9399  O   CYS B 557      15.520   0.335 -32.114  1.00  9.220          O  
ATOM   9400  CB  CYS B 557      17.482  -2.162 -31.917  1.00 13.010          C  
ATOM   9401  SG  CYS B 557      18.418  -3.470 -31.118  1.00 13.010          S  
ATOM   9402  H   CYS B 557      15.562  -1.207 -29.895  1.00 10.930          H  
ATOM   9403  HA  CYS B 557      18.334  -0.551 -30.832  1.00 11.240          H  
ATOM   9404 1HB  CYS B 557      16.501  -2.550 -32.102  1.00 15.620          H  
ATOM   9405 2HB  CYS B 557      17.926  -1.931 -32.866  1.00 15.620          H  
ATOM   9406  HG  CYS B 557      17.749  -3.444 -29.934  1.00 15.620          H  
ATOM   9407  N   ASP B 558      17.580   0.849 -32.819  1.00  9.810          N  
ATOM   9408  CA  ASP B 558      17.093   1.858 -33.761  1.00  9.940          C  
ATOM   9409  C   ASP B 558      16.603   1.148 -35.026  1.00  9.690          C  
ATOM   9410  O   ASP B 558      17.319   1.042 -36.023  1.00  9.740          O  
ATOM   9411  CB  ASP B 558      18.206   2.878 -34.074  1.00 13.860          C  
ATOM   9412  CG  ASP B 558      17.750   4.121 -34.850  1.00 13.860          C  
ATOM   9413  OD1 ASP B 558      16.571   4.369 -34.891  1.00 13.860          O  
ATOM   9414  OD2 ASP B 558      18.593   4.824 -35.376  1.00 13.860          O  
ATOM   9415  H   ASP B 558      18.591   0.675 -32.792  1.00 11.770          H  
ATOM   9416  HA  ASP B 558      16.250   2.387 -33.313  1.00 11.930          H  
ATOM   9417 1HB  ASP B 558      18.661   3.204 -33.139  1.00 16.640          H  
ATOM   9418 2HB  ASP B 558      18.988   2.398 -34.640  1.00 16.640          H  
ATOM   9419  N   ILE B 559      15.408   0.584 -34.926  1.00  9.450          N  
ATOM   9420  CA  ILE B 559      14.801  -0.239 -35.965  1.00  9.170          C  
ATOM   9421  C   ILE B 559      14.083   0.490 -37.078  1.00  9.300          C  
ATOM   9422  O   ILE B 559      13.252   1.368 -36.856  1.00  9.380          O  
ATOM   9423  CB  ILE B 559      13.855  -1.275 -35.337  1.00 12.950          C  
ATOM   9424  CG1 ILE B 559      14.700  -2.190 -34.507  1.00 12.950          C  
ATOM   9425  CG2 ILE B 559      13.048  -2.037 -36.409  1.00 12.950          C  
ATOM   9426  CD1 ILE B 559      13.981  -3.075 -33.629  1.00 12.950          C  
ATOM   9427  H   ILE B 559      14.921   0.723 -34.036  1.00 11.340          H  
ATOM   9428  HA  ILE B 559      15.606  -0.801 -36.432  1.00 11.000          H  
ATOM   9429  HB  ILE B 559      13.161  -0.764 -34.660  1.00 15.540          H  
ATOM   9430 1HG1 ILE B 559      15.298  -2.794 -35.165  1.00 15.540          H  
ATOM   9431 2HG1 ILE B 559      15.351  -1.589 -33.906  1.00 15.540          H  
ATOM   9432 1HG2 ILE B 559      12.386  -2.759 -35.949  1.00 15.540          H  
ATOM   9433 2HG2 ILE B 559      12.449  -1.344 -36.969  1.00 15.540          H  
ATOM   9434 3HG2 ILE B 559      13.732  -2.552 -37.086  1.00 15.540          H  
ATOM   9435 1HD1 ILE B 559      14.692  -3.627 -33.111  1.00 15.540          H  
ATOM   9436 2HD1 ILE B 559      13.397  -2.502 -32.936  1.00 15.540          H  
ATOM   9437 3HD1 ILE B 559      13.344  -3.741 -34.185  1.00 15.540          H  
ATOM   9438  N   PHE B 560      14.406   0.074 -38.294  1.00  9.350          N  
ATOM   9439  CA  PHE B 560      13.777   0.535 -39.509  1.00  9.470          C  
ATOM   9440  C   PHE B 560      13.086  -0.642 -40.199  1.00  9.120          C  
ATOM   9441  O   PHE B 560      13.696  -1.691 -40.438  1.00  8.960          O  
ATOM   9442  CB  PHE B 560      14.811   1.186 -40.419  1.00 13.210          C  
ATOM   9443  CG  PHE B 560      15.345   2.449 -39.831  1.00 13.210          C  
ATOM   9444  CD1 PHE B 560      16.379   2.421 -38.911  1.00 13.210          C  
ATOM   9445  CD2 PHE B 560      14.804   3.676 -40.185  1.00 13.210          C  
ATOM   9446  CE1 PHE B 560      16.844   3.584 -38.355  1.00 13.210          C  
ATOM   9447  CE2 PHE B 560      15.286   4.842 -39.630  1.00 13.210          C  
ATOM   9448  CZ  PHE B 560      16.308   4.786 -38.709  1.00 13.210          C  
ATOM   9449  H   PHE B 560      15.160  -0.609 -38.371  1.00 11.220          H  
ATOM   9450  HA  PHE B 560      13.021   1.277 -39.254  1.00 11.360          H  
ATOM   9451 1HB  PHE B 560      15.646   0.501 -40.573  1.00 15.850          H  
ATOM   9452 2HB  PHE B 560      14.368   1.407 -41.386  1.00 15.850          H  
ATOM   9453  HD1 PHE B 560      16.815   1.462 -38.610  1.00 15.850          H  
ATOM   9454  HD2 PHE B 560      13.990   3.715 -40.907  1.00 15.850          H  
ATOM   9455  HE1 PHE B 560      17.639   3.558 -37.617  1.00 15.850          H  
ATOM   9456  HE2 PHE B 560      14.857   5.804 -39.910  1.00 15.850          H  
ATOM   9457  HZ  PHE B 560      16.693   5.697 -38.249  1.00 15.850          H  
ATOM   9458  N   ILE B 561      11.802  -0.466 -40.488  1.00  9.010          N  
ATOM   9459  CA  ILE B 561      10.993  -1.496 -41.132  1.00  8.700          C  
ATOM   9460  C   ILE B 561      10.520  -1.086 -42.500  1.00  8.860          C  
ATOM   9461  O   ILE B 561       9.769  -0.119 -42.650  1.00  9.040          O  
ATOM   9462  CB  ILE B 561       9.742  -1.847 -40.267  1.00 12.300          C  
ATOM   9463  CG1 ILE B 561      10.151  -2.391 -38.859  1.00 12.300          C  
ATOM   9464  CG2 ILE B 561       8.769  -2.791 -40.989  1.00 12.300          C  
ATOM   9465  CD1 ILE B 561      10.962  -3.695 -38.836  1.00 12.300          C  
ATOM   9466  H   ILE B 561      11.385   0.433 -40.298  1.00 10.810          H  
ATOM   9467  HA  ILE B 561      11.599  -2.390 -41.265  1.00 10.440          H  
ATOM   9468  HB  ILE B 561       9.198  -0.917 -40.075  1.00 14.760          H  
ATOM   9469 1HG1 ILE B 561      10.731  -1.648 -38.372  1.00 14.760          H  
ATOM   9470 2HG1 ILE B 561       9.243  -2.548 -38.292  1.00 14.760          H  
ATOM   9471 1HG2 ILE B 561       7.909  -2.954 -40.349  1.00 14.760          H  
ATOM   9472 2HG2 ILE B 561       8.434  -2.354 -41.927  1.00 14.760          H  
ATOM   9473 3HG2 ILE B 561       9.254  -3.717 -41.191  1.00 14.760          H  
ATOM   9474 1HD1 ILE B 561      11.173  -3.967 -37.804  1.00 14.760          H  
ATOM   9475 2HD1 ILE B 561      10.399  -4.495 -39.302  1.00 14.760          H  
ATOM   9476 3HD1 ILE B 561      11.900  -3.559 -39.363  1.00 14.760          H  
ATOM   9477  N   ASP B 562      10.940  -1.852 -43.494  1.00  8.800          N  
ATOM   9478  CA  ASP B 562      10.511  -1.623 -44.858  1.00  8.900          C  
ATOM   9479  C   ASP B 562       9.475  -2.661 -45.189  1.00  8.520          C  
ATOM   9480  O   ASP B 562       9.823  -3.804 -45.502  1.00  8.210          O  
ATOM   9481  CB  ASP B 562      11.661  -1.734 -45.862  1.00 12.420          C  
ATOM   9482  CG  ASP B 562      12.686  -0.596 -45.840  1.00 12.420          C  
ATOM   9483  OD1 ASP B 562      12.439   0.468 -45.331  1.00 12.420          O  
ATOM   9484  OD2 ASP B 562      13.756  -0.807 -46.371  1.00 12.420          O  
ATOM   9485  H   ASP B 562      11.572  -2.631 -43.282  1.00 10.560          H  
ATOM   9486  HA  ASP B 562      10.056  -0.635 -44.938  1.00 10.680          H  
ATOM   9487 1HB  ASP B 562      12.196  -2.660 -45.670  1.00 14.900          H  
ATOM   9488 2HB  ASP B 562      11.248  -1.818 -46.854  1.00 14.900          H  
ATOM   9489  N   ILE B 563       8.209  -2.300 -45.064  1.00  8.530          N  
ATOM   9490  CA  ILE B 563       7.171  -3.270 -45.340  1.00  8.170          C  
ATOM   9491  C   ILE B 563       6.538  -2.920 -46.674  1.00  8.330          C  
ATOM   9492  O   ILE B 563       6.067  -1.800 -46.884  1.00  8.690          O  
ATOM   9493  CB  ILE B 563       6.162  -3.378 -44.165  1.00 11.580          C  
ATOM   9494  CG1 ILE B 563       5.054  -4.449 -44.457  1.00 11.580          C  
ATOM   9495  CG2 ILE B 563       5.567  -2.029 -43.806  1.00 11.580          C  
ATOM   9496  CD1 ILE B 563       5.521  -5.859 -44.419  1.00 11.580          C  
ATOM   9497  H   ILE B 563       7.979  -1.348 -44.812  1.00 10.240          H  
ATOM   9498  HA  ILE B 563       7.635  -4.240 -45.447  1.00  9.800          H  
ATOM   9499  HB  ILE B 563       6.705  -3.740 -43.296  1.00 13.900          H  
ATOM   9500 1HG1 ILE B 563       4.263  -4.329 -43.726  1.00 13.900          H  
ATOM   9501 2HG1 ILE B 563       4.653  -4.303 -45.440  1.00 13.900          H  
ATOM   9502 1HG2 ILE B 563       4.910  -2.147 -42.957  1.00 13.900          H  
ATOM   9503 2HG2 ILE B 563       6.361  -1.344 -43.554  1.00 13.900          H  
ATOM   9504 3HG2 ILE B 563       5.005  -1.627 -44.631  1.00 13.900          H  
ATOM   9505 1HD1 ILE B 563       4.700  -6.526 -44.615  1.00 13.900          H  
ATOM   9506 2HD1 ILE B 563       6.261  -6.004 -45.156  1.00 13.900          H  
ATOM   9507 3HD1 ILE B 563       5.929  -6.070 -43.467  1.00 13.900          H  
ATOM   9508  N   PHE B 564       6.553  -3.876 -47.585  1.00  8.070          N  
ATOM   9509  CA  PHE B 564       6.009  -3.651 -48.918  1.00  8.180          C  
ATOM   9510  C   PHE B 564       4.830  -4.573 -49.180  1.00  7.940          C  
ATOM   9511  O   PHE B 564       4.702  -5.604 -48.523  1.00  7.640          O  
ATOM   9512  CB  PHE B 564       7.107  -3.812 -49.964  1.00 11.410          C  
ATOM   9513  CG  PHE B 564       8.302  -2.844 -49.766  1.00 11.410          C  
ATOM   9514  CD1 PHE B 564       8.145  -1.513 -49.348  1.00 11.410          C  
ATOM   9515  CD2 PHE B 564       9.587  -3.285 -50.003  1.00 11.410          C  
ATOM   9516  CE1 PHE B 564       9.229  -0.690 -49.178  1.00 11.410          C  
ATOM   9517  CE2 PHE B 564      10.673  -2.450 -49.836  1.00 11.410          C  
ATOM   9518  CZ  PHE B 564      10.492  -1.155 -49.424  1.00 11.410          C  
ATOM   9519  H   PHE B 564       7.006  -4.762 -47.332  1.00  9.680          H  
ATOM   9520  HA  PHE B 564       5.624  -2.637 -48.967  1.00  9.820          H  
ATOM   9521 1HB  PHE B 564       7.489  -4.819 -49.929  1.00 13.690          H  
ATOM   9522 2HB  PHE B 564       6.695  -3.654 -50.958  1.00 13.690          H  
ATOM   9523  HD1 PHE B 564       7.160  -1.113 -49.143  1.00 13.690          H  
ATOM   9524  HD2 PHE B 564       9.748  -4.316 -50.328  1.00 13.690          H  
ATOM   9525  HE1 PHE B 564       9.082   0.338 -48.850  1.00 13.690          H  
ATOM   9526  HE2 PHE B 564      11.680  -2.826 -50.029  1.00 13.690          H  
ATOM   9527  HZ  PHE B 564      11.354  -0.496 -49.292  1.00 13.690          H  
ATOM   9528  N   VAL B 565       3.955  -4.193 -50.117  1.00  8.110          N  
ATOM   9529  CA  VAL B 565       2.765  -4.990 -50.438  1.00  7.920          C  
ATOM   9530  C   VAL B 565       2.892  -5.762 -51.758  1.00  8.010          C  
ATOM   9531  O   VAL B 565       3.214  -5.192 -52.801  1.00  8.310          O  
ATOM   9532  CB  VAL B 565       1.521  -4.081 -50.508  1.00 11.160          C  
ATOM   9533  CG1 VAL B 565       0.258  -4.907 -50.819  1.00 11.160          C  
ATOM   9534  CG2 VAL B 565       1.404  -3.319 -49.215  1.00 11.160          C  
ATOM   9535  H   VAL B 565       4.123  -3.333 -50.621  1.00  9.730          H  
ATOM   9536  HA  VAL B 565       2.616  -5.714 -49.641  1.00  9.500          H  
ATOM   9537  HB  VAL B 565       1.632  -3.393 -51.321  1.00 13.400          H  
ATOM   9538 1HG1 VAL B 565      -0.602  -4.252 -50.879  1.00 13.400          H  
ATOM   9539 2HG1 VAL B 565       0.360  -5.429 -51.766  1.00 13.400          H  
ATOM   9540 3HG1 VAL B 565       0.101  -5.636 -50.022  1.00 13.400          H  
ATOM   9541 1HG2 VAL B 565       0.553  -2.667 -49.232  1.00 13.400          H  
ATOM   9542 2HG2 VAL B 565       1.297  -4.008 -48.415  1.00 13.400          H  
ATOM   9543 3HG2 VAL B 565       2.295  -2.736 -49.070  1.00 13.400          H  
ATOM   9544  N   LYS B 566       2.614  -7.063 -51.689  1.00  7.770          N  
ATOM   9545  CA  LYS B 566       2.681  -7.992 -52.819  1.00  7.830          C  
ATOM   9546  C   LYS B 566       1.380  -8.780 -53.006  1.00  7.670          C  
ATOM   9547  O   LYS B 566       0.586  -8.940 -52.071  1.00  7.470          O  
ATOM   9548  CB  LYS B 566       3.871  -8.947 -52.629  1.00 10.940          C  
ATOM   9549  CG  LYS B 566       4.043 -10.082 -53.678  1.00 10.940          C  
ATOM   9550  CD  LYS B 566       5.396 -10.804 -53.538  1.00 10.940          C  
ATOM   9551  CE  LYS B 566       5.461 -11.695 -52.282  1.00 10.940          C  
ATOM   9552  NZ  LYS B 566       6.736 -12.462 -52.201  1.00 10.940          N  
ATOM   9553  H   LYS B 566       2.362  -7.426 -50.764  1.00  9.320          H  
ATOM   9554  HA  LYS B 566       2.847  -7.414 -53.729  1.00  9.400          H  
ATOM   9555 1HB  LYS B 566       4.786  -8.360 -52.633  1.00 13.130          H  
ATOM   9556 2HB  LYS B 566       3.782  -9.400 -51.663  1.00 13.130          H  
ATOM   9557 1HG  LYS B 566       3.263 -10.829 -53.536  1.00 13.130          H  
ATOM   9558 2HG  LYS B 566       3.958  -9.682 -54.692  1.00 13.130          H  
ATOM   9559 1HD  LYS B 566       5.558 -11.424 -54.420  1.00 13.130          H  
ATOM   9560 2HD  LYS B 566       6.195 -10.066 -53.485  1.00 13.130          H  
ATOM   9561 1HE  LYS B 566       5.391 -11.077 -51.406  1.00 13.130          H  
ATOM   9562 2HE  LYS B 566       4.626 -12.396 -52.283  1.00 13.130          H  
ATOM   9563 1HZ  LYS B 566       6.736 -13.003 -51.322  1.00 13.130          H  
ATOM   9564 2HZ  LYS B 566       6.833 -13.082 -52.985  1.00 13.130          H  
ATOM   9565 3HZ  LYS B 566       7.512 -11.825 -52.176  1.00 13.130          H  
ATOM   9566  N   THR B 567       1.145  -9.222 -54.235  1.00  7.800          N  
ATOM   9567  CA  THR B 567       0.016 -10.064 -54.564  1.00  7.670          C  
ATOM   9568  C   THR B 567       0.600 -11.413 -54.953  1.00  7.570          C  
ATOM   9569  O   THR B 567       1.594 -11.476 -55.672  1.00  7.740          O  
ATOM   9570  CB  THR B 567      -0.787  -9.464 -55.730  1.00 10.790          C  
ATOM   9571  OG1 THR B 567      -1.240  -8.174 -55.355  1.00 10.790          O  
ATOM   9572  CG2 THR B 567      -1.994 -10.339 -56.068  1.00 10.790          C  
ATOM   9573  H   THR B 567       1.785  -9.024 -55.012  1.00  9.360          H  
ATOM   9574  HA  THR B 567      -0.627 -10.185 -53.695  1.00  9.200          H  
ATOM   9575  HB  THR B 567      -0.147  -9.381 -56.599  1.00 12.950          H  
ATOM   9576  HG1 THR B 567      -0.467  -7.645 -55.144  1.00 12.950          H  
ATOM   9577 1HG2 THR B 567      -2.527  -9.904 -56.889  1.00 12.950          H  
ATOM   9578 2HG2 THR B 567      -1.688 -11.299 -56.349  1.00 12.950          H  
ATOM   9579 3HG2 THR B 567      -2.649 -10.415 -55.195  1.00 12.950          H  
ATOM   9580  N   GLU B 568      -0.008 -12.512 -54.532  1.00  7.360          N  
ATOM   9581  CA  GLU B 568       0.552 -13.820 -54.919  1.00  7.270          C  
ATOM   9582  C   GLU B 568       0.723 -13.910 -56.444  1.00  7.590          C  
ATOM   9583  O   GLU B 568       1.679 -14.492 -56.954  1.00  7.730          O  
ATOM   9584  CB  GLU B 568      -0.340 -14.960 -54.448  1.00 10.210          C  
ATOM   9585  CG  GLU B 568       0.222 -16.348 -54.665  1.00 10.210          C  
ATOM   9586  CD  GLU B 568      -0.664 -17.417 -54.098  1.00 10.210          C  
ATOM   9587  OE1 GLU B 568      -1.834 -17.419 -54.400  1.00 10.210          O  
ATOM   9588  OE2 GLU B 568      -0.170 -18.234 -53.360  1.00 10.210          O  
ATOM   9589  H   GLU B 568      -0.842 -12.413 -53.940  1.00  8.830          H  
ATOM   9590  HA  GLU B 568       1.533 -13.928 -54.455  1.00  8.720          H  
ATOM   9591 1HB  GLU B 568      -0.576 -14.839 -53.390  1.00 12.260          H  
ATOM   9592 2HB  GLU B 568      -1.264 -14.926 -55.014  1.00 12.260          H  
ATOM   9593 1HG  GLU B 568       0.339 -16.522 -55.734  1.00 12.260          H  
ATOM   9594 2HG  GLU B 568       1.207 -16.409 -54.204  1.00 12.260          H  
ATOM   9595  N   LYS B 569      -0.229 -13.314 -57.147  1.00  7.730          N  
ATOM   9596  CA  LYS B 569      -0.348 -13.264 -58.590  1.00  8.020          C  
ATOM   9597  C   LYS B 569       0.329 -12.057 -59.278  1.00  8.360          C  
ATOM   9598  O   LYS B 569       0.115 -11.879 -60.478  1.00  8.830          O  
ATOM   9599  CB  LYS B 569      -1.833 -13.248 -58.937  1.00 11.110          C  
ATOM   9600  CG  LYS B 569      -2.576 -14.496 -58.506  1.00 11.110          C  
ATOM   9601  CD  LYS B 569      -4.057 -14.386 -58.799  1.00 11.110          C  
ATOM   9602  CE  LYS B 569      -4.805 -15.619 -58.320  1.00 11.110          C  
ATOM   9603  NZ  LYS B 569      -6.269 -15.479 -58.508  1.00 11.110          N  
ATOM   9604  H   LYS B 569      -0.976 -12.898 -56.618  1.00  9.280          H  
ATOM   9605  HA  LYS B 569       0.107 -14.170 -58.992  1.00  9.620          H  
ATOM   9606 1HB  LYS B 569      -2.311 -12.385 -58.475  1.00 13.330          H  
ATOM   9607 2HB  LYS B 569      -1.952 -13.148 -60.016  1.00 13.330          H  
ATOM   9608 1HG  LYS B 569      -2.166 -15.362 -59.025  1.00 13.330          H  
ATOM   9609 2HG  LYS B 569      -2.445 -14.646 -57.433  1.00 13.330          H  
ATOM   9610 1HD  LYS B 569      -4.460 -13.511 -58.283  1.00 13.330          H  
ATOM   9611 2HD  LYS B 569      -4.211 -14.264 -59.870  1.00 13.330          H  
ATOM   9612 1HE  LYS B 569      -4.458 -16.489 -58.874  1.00 13.330          H  
ATOM   9613 2HE  LYS B 569      -4.599 -15.769 -57.257  1.00 13.330          H  
ATOM   9614 1HZ  LYS B 569      -6.736 -16.308 -58.173  1.00 13.330          H  
ATOM   9615 2HZ  LYS B 569      -6.585 -14.674 -57.980  1.00 13.330          H  
ATOM   9616 3HZ  LYS B 569      -6.478 -15.345 -59.485  1.00 13.330          H  
ATOM   9617  N   GLN B 570       1.115 -11.228 -58.551  1.00  8.210          N  
ATOM   9618  CA  GLN B 570       1.767 -10.038 -59.150  1.00  8.600          C  
ATOM   9619  C   GLN B 570       2.692  -9.243 -58.191  1.00  8.570          C  
ATOM   9620  O   GLN B 570       2.439  -9.064 -56.992  1.00  8.250          O  
ATOM   9621  CB  GLN B 570       0.701  -9.062 -59.726  1.00 11.880          C  
ATOM   9622  CG  GLN B 570       1.251  -7.768 -60.379  1.00 11.880          C  
ATOM   9623  CD  GLN B 570       2.122  -8.049 -61.614  1.00 11.880          C  
ATOM   9624  OE1 GLN B 570       3.233  -8.605 -61.483  1.00 11.880          O  
ATOM   9625  NE2 GLN B 570       1.638  -7.669 -62.793  1.00 11.880          N  
ATOM   9626  H   GLN B 570       1.287 -11.441 -57.564  1.00  9.850          H  
ATOM   9627  HA  GLN B 570       2.385 -10.395 -59.971  1.00 10.320          H  
ATOM   9628 1HB  GLN B 570       0.106  -9.541 -60.488  1.00 14.260          H  
ATOM   9629 2HB  GLN B 570       0.022  -8.764 -58.932  1.00 14.260          H  
ATOM   9630 1HG  GLN B 570       0.393  -7.193 -60.721  1.00 14.260          H  
ATOM   9631 2HG  GLN B 570       1.814  -7.168 -59.668  1.00 14.260          H  
ATOM   9632 1HE2 GLN B 570       2.171  -7.824 -63.625  1.00 14.260          H  
ATOM   9633 2HE2 GLN B 570       0.745  -7.222 -62.849  1.00 14.260          H  
ATOM   9634  N   LYS B 571       3.764  -8.704 -58.772  1.00  8.950          N  
ATOM   9635  CA  LYS B 571       4.771  -7.939 -58.044  1.00  9.020          C  
ATOM   9636  C   LYS B 571       4.915  -6.503 -58.528  1.00  8.980          C  
ATOM   9637  O   LYS B 571       4.568  -6.176 -59.661  1.00  9.140          O  
ATOM   9638  CB  LYS B 571       6.128  -8.623 -58.194  1.00 12.600          C  
ATOM   9639  CG  LYS B 571       6.211 -10.020 -57.604  1.00 12.600          C  
ATOM   9640  CD  LYS B 571       7.596 -10.620 -57.828  1.00 12.600          C  
ATOM   9641  CE  LYS B 571       7.698 -12.036 -57.278  1.00 12.600          C  
ATOM   9642  NZ  LYS B 571       9.042 -12.638 -57.542  1.00 12.600          N  
ATOM   9643  H   LYS B 571       3.870  -8.841 -59.781  1.00 10.740          H  
ATOM   9644  HA  LYS B 571       4.489  -7.911 -56.991  1.00 10.820          H  
ATOM   9645 1HB  LYS B 571       6.382  -8.689 -59.252  1.00 15.120          H  
ATOM   9646 2HB  LYS B 571       6.894  -8.011 -57.716  1.00 15.120          H  
ATOM   9647 1HG  LYS B 571       6.003  -9.972 -56.536  1.00 15.120          H  
ATOM   9648 2HG  LYS B 571       5.461 -10.657 -58.071  1.00 15.120          H  
ATOM   9649 1HD  LYS B 571       7.810 -10.644 -58.897  1.00 15.120          H  
ATOM   9650 2HD  LYS B 571       8.345  -9.999 -57.339  1.00 15.120          H  
ATOM   9651 1HE  LYS B 571       7.525 -12.015 -56.204  1.00 15.120          H  
ATOM   9652 2HE  LYS B 571       6.935 -12.658 -57.747  1.00 15.120          H  
ATOM   9653 1HZ  LYS B 571       9.075 -13.575 -57.166  1.00 15.120          H  
ATOM   9654 2HZ  LYS B 571       9.207 -12.672 -58.538  1.00 15.120          H  
ATOM   9655 3HZ  LYS B 571       9.759 -12.076 -57.103  1.00 15.120          H  
ATOM   9656  N   LEU B 572       5.462  -5.651 -57.666  1.00  8.800          N  
ATOM   9657  CA  LEU B 572       5.810  -4.293 -58.041  1.00  8.750          C  
ATOM   9658  C   LEU B 572       7.331  -4.196 -58.163  1.00  8.970          C  
ATOM   9659  O   LEU B 572       8.008  -4.220 -57.140  1.00  8.930          O  
ATOM   9660  CB  LEU B 572       5.314  -3.305 -56.981  1.00 12.270          C  
ATOM   9661  CG  LEU B 572       3.791  -3.283 -56.714  1.00 12.270          C  
ATOM   9662  CD1 LEU B 572       3.505  -2.341 -55.554  1.00 12.270          C  
ATOM   9663  CD2 LEU B 572       3.045  -2.817 -57.964  1.00 12.270          C  
ATOM   9664  H   LEU B 572       5.678  -5.972 -56.731  1.00 10.560          H  
ATOM   9665  HA  LEU B 572       5.340  -4.053 -58.982  1.00 10.500          H  
ATOM   9666 1HB  LEU B 572       5.801  -3.545 -56.036  1.00 14.720          H  
ATOM   9667 2HB  LEU B 572       5.623  -2.312 -57.266  1.00 14.720          H  
ATOM   9668  HG  LEU B 572       3.449  -4.282 -56.437  1.00 14.720          H  
ATOM   9669 1HD1 LEU B 572       2.435  -2.326 -55.348  1.00 14.720          H  
ATOM   9670 2HD1 LEU B 572       4.040  -2.698 -54.671  1.00 14.720          H  
ATOM   9671 3HD1 LEU B 572       3.838  -1.339 -55.793  1.00 14.720          H  
ATOM   9672 1HD2 LEU B 572       1.984  -2.795 -57.755  1.00 14.720          H  
ATOM   9673 2HD2 LEU B 572       3.376  -1.819 -58.239  1.00 14.720          H  
ATOM   9674 3HD2 LEU B 572       3.226  -3.498 -58.792  1.00 14.720          H  
ATOM   9675  N   PRO B 573       7.910  -4.114 -59.385  1.00  9.250          N  
ATOM   9676  CA  PRO B 573       9.348  -4.050 -59.640  1.00  9.520          C  
ATOM   9677  C   PRO B 573      10.081  -3.024 -58.786  1.00  9.390          C  
ATOM   9678  O   PRO B 573      11.240  -3.213 -58.423  1.00  9.560          O  
ATOM   9679  CB  PRO B 573       9.399  -3.688 -61.126  1.00 14.280          C  
ATOM   9680  CG  PRO B 573       8.139  -4.295 -61.703  1.00 14.280          C  
ATOM   9681  CD  PRO B 573       7.087  -4.137 -60.623  1.00 14.280          C  
ATOM   9682  HA  PRO B 573       9.780  -5.057 -59.472  1.00 11.420          H  
ATOM   9683 1HB  PRO B 573       9.445  -2.597 -61.243  1.00 17.140          H  
ATOM   9684 2HB  PRO B 573      10.315  -4.092 -61.578  1.00 17.140          H  
ATOM   9685 1HG  PRO B 573       7.864  -3.782 -62.639  1.00 17.140          H  
ATOM   9686 2HG  PRO B 573       8.316  -5.351 -61.968  1.00 17.140          H  
ATOM   9687 1HD  PRO B 573       6.509  -3.223 -60.757  1.00 17.140          H  
ATOM   9688 2HD  PRO B 573       6.455  -5.034 -60.653  1.00 17.140          H  
ATOM   9689  N   VAL B 574       9.401  -1.919 -58.491  1.00  9.130          N  
ATOM   9690  CA  VAL B 574       9.962  -0.868 -57.681  1.00  9.060          C  
ATOM   9691  C   VAL B 574       8.980  -0.610 -56.544  1.00  8.820          C  
ATOM   9692  O   VAL B 574       7.818  -0.295 -56.781  1.00  8.840          O  
ATOM   9693  CB  VAL B 574      10.190   0.400 -58.524  1.00 12.710          C  
ATOM   9694  CG1 VAL B 574      10.789   1.497 -57.683  1.00 12.710          C  
ATOM   9695  CG2 VAL B 574      11.077   0.075 -59.714  1.00 12.710          C  
ATOM   9696  H   VAL B 574       8.463  -1.792 -58.835  1.00 10.960          H  
ATOM   9697  HA  VAL B 574      10.913  -1.200 -57.262  1.00 10.870          H  
ATOM   9698  HB  VAL B 574       9.244   0.758 -58.864  1.00 15.250          H  
ATOM   9699 1HG1 VAL B 574      10.915   2.390 -58.294  1.00 15.250          H  
ATOM   9700 2HG1 VAL B 574      10.144   1.723 -56.873  1.00 15.250          H  
ATOM   9701 3HG1 VAL B 574      11.758   1.177 -57.301  1.00 15.250          H  
ATOM   9702 1HG2 VAL B 574      11.219   0.971 -60.314  1.00 15.250          H  
ATOM   9703 2HG2 VAL B 574      12.042  -0.286 -59.359  1.00 15.250          H  
ATOM   9704 3HG2 VAL B 574      10.613  -0.686 -60.324  1.00 15.250          H  
ATOM   9705  N   TYR B 575       9.437  -0.695 -55.301  1.00  8.710          N  
ATOM   9706  CA  TYR B 575       8.546  -0.503 -54.151  1.00  8.550          C  
ATOM   9707  C   TYR B 575       7.842   0.856 -54.132  1.00  8.970          C  
ATOM   9708  O   TYR B 575       6.762   0.986 -53.566  1.00  9.270          O  
ATOM   9709  CB  TYR B 575       9.300  -0.685 -52.849  1.00 12.030          C  
ATOM   9710  CG  TYR B 575      10.201   0.457 -52.508  1.00 12.030          C  
ATOM   9711  CD1 TYR B 575       9.718   1.518 -51.749  1.00 12.030          C  
ATOM   9712  CD2 TYR B 575      11.504   0.459 -52.947  1.00 12.030          C  
ATOM   9713  CE1 TYR B 575      10.541   2.566 -51.437  1.00 12.030          C  
ATOM   9714  CE2 TYR B 575      12.328   1.510 -52.635  1.00 12.030          C  
ATOM   9715  CZ  TYR B 575      11.851   2.563 -51.884  1.00 12.030          C  
ATOM   9716  OH  TYR B 575      12.679   3.616 -51.570  1.00 12.030          O  
ATOM   9717  H   TYR B 575      10.404  -0.943 -55.153  1.00 10.450          H  
ATOM   9718  HA  TYR B 575       7.767  -1.267 -54.199  1.00 10.260          H  
ATOM   9719 1HB  TYR B 575       8.580  -0.797 -52.052  1.00 14.440          H  
ATOM   9720 2HB  TYR B 575       9.893  -1.596 -52.886  1.00 14.440          H  
ATOM   9721  HD1 TYR B 575       8.685   1.515 -51.398  1.00 14.440          H  
ATOM   9722  HD2 TYR B 575      11.884  -0.371 -53.539  1.00 14.440          H  
ATOM   9723  HE1 TYR B 575      10.164   3.398 -50.842  1.00 14.440          H  
ATOM   9724  HE2 TYR B 575      13.361   1.513 -52.982  1.00 14.440          H  
ATOM   9725  HH  TYR B 575      13.551   3.462 -51.942  1.00 14.440          H  
ATOM   9726  N   SER B 576       8.409   1.869 -54.779  1.00  9.130          N  
ATOM   9727  CA  SER B 576       7.831   3.205 -54.801  1.00  9.640          C  
ATOM   9728  C   SER B 576       6.465   3.218 -55.492  1.00  9.700          C  
ATOM   9729  O   SER B 576       5.671   4.149 -55.297  1.00 10.110          O  
ATOM   9730  CB  SER B 576       8.762   4.188 -55.484  1.00 13.290          C  
ATOM   9731  OG  SER B 576       8.864   3.931 -56.854  1.00 13.290          O  
ATOM   9732  H   SER B 576       9.288   1.727 -55.249  1.00 10.960          H  
ATOM   9733  HA  SER B 576       7.691   3.530 -53.769  1.00 11.570          H  
ATOM   9734 1HB  SER B 576       8.396   5.203 -55.328  1.00 15.950          H  
ATOM   9735 2HB  SER B 576       9.749   4.123 -55.026  1.00 15.950          H  
ATOM   9736  HG  SER B 576       9.431   4.623 -57.211  1.00 15.950          H  
ATOM   9737  N   PHE B 577       6.156   2.149 -56.247  1.00  9.450          N  
ATOM   9738  CA  PHE B 577       4.908   1.986 -56.980  1.00  9.730          C  
ATOM   9739  C   PHE B 577       3.737   1.844 -56.014  1.00  9.990          C  
ATOM   9740  O   PHE B 577       2.581   1.988 -56.405  1.00 10.600          O  
ATOM   9741  CB  PHE B 577       4.974   0.756 -57.882  1.00 13.510          C  
ATOM   9742  CG  PHE B 577       5.960   0.833 -59.058  1.00 13.510          C  
ATOM   9743  CD1 PHE B 577       6.553   2.038 -59.481  1.00 13.510          C  
ATOM   9744  CD2 PHE B 577       6.283  -0.329 -59.757  1.00 13.510          C  
ATOM   9745  CE1 PHE B 577       7.426   2.060 -60.546  1.00 13.510          C  
ATOM   9746  CE2 PHE B 577       7.160  -0.292 -60.829  1.00 13.510          C  
ATOM   9747  CZ  PHE B 577       7.727   0.901 -61.221  1.00 13.510          C  
ATOM   9748  H   PHE B 577       6.839   1.391 -56.336  1.00 11.340          H  
ATOM   9749  HA  PHE B 577       4.727   2.874 -57.580  1.00 11.680          H  
ATOM   9750 1HB  PHE B 577       5.268  -0.082 -57.271  1.00 16.210          H  
ATOM   9751 2HB  PHE B 577       3.985   0.546 -58.277  1.00 16.210          H  
ATOM   9752  HD1 PHE B 577       6.343   2.971 -58.972  1.00 16.210          H  
ATOM   9753  HD2 PHE B 577       5.832  -1.270 -59.449  1.00 16.210          H  
ATOM   9754  HE1 PHE B 577       7.876   3.002 -60.855  1.00 16.210          H  
ATOM   9755  HE2 PHE B 577       7.407  -1.196 -61.371  1.00 16.210          H  
ATOM   9756  HZ  PHE B 577       8.417   0.926 -62.062  1.00 16.210          H  
ATOM   9757  N   LEU B 578       4.030   1.595 -54.738  1.00  9.690          N  
ATOM   9758  CA  LEU B 578       3.018   1.494 -53.700  1.00 10.070          C  
ATOM   9759  C   LEU B 578       2.283   2.826 -53.573  1.00 10.610          C  
ATOM   9760  O   LEU B 578       1.153   2.881 -53.114  1.00 10.970          O  
ATOM   9761  CB  LEU B 578       3.686   1.135 -52.358  1.00 13.950          C  
ATOM   9762  CG  LEU B 578       4.307  -0.296 -52.257  1.00 13.950          C  
ATOM   9763  CD1 LEU B 578       5.139  -0.412 -51.009  1.00 13.950          C  
ATOM   9764  CD2 LEU B 578       3.247  -1.313 -52.194  1.00 13.950          C  
ATOM   9765  H   LEU B 578       5.012   1.476 -54.464  1.00 11.630          H  
ATOM   9766  HA  LEU B 578       2.296   0.735 -53.983  1.00 12.080          H  
ATOM   9767 1HB  LEU B 578       4.493   1.848 -52.183  1.00 16.740          H  
ATOM   9768 2HB  LEU B 578       2.951   1.249 -51.562  1.00 16.740          H  
ATOM   9769  HG  LEU B 578       4.925  -0.482 -53.128  1.00 16.740          H  
ATOM   9770 1HD1 LEU B 578       5.562  -1.401 -50.971  1.00 16.740          H  
ATOM   9771 2HD1 LEU B 578       5.947   0.324 -51.039  1.00 16.740          H  
ATOM   9772 3HD1 LEU B 578       4.522  -0.240 -50.126  1.00 16.740          H  
ATOM   9773 1HD2 LEU B 578       3.697  -2.294 -52.145  1.00 16.740          H  
ATOM   9774 2HD2 LEU B 578       2.655  -1.133 -51.317  1.00 16.740          H  
ATOM   9775 3HD2 LEU B 578       2.630  -1.263 -53.068  1.00 16.740          H  
ATOM   9776  N   SER B 579       2.926   3.925 -53.959  1.00 10.820          N  
ATOM   9777  CA  SER B 579       2.336   5.250 -53.846  1.00 11.460          C  
ATOM   9778  C   SER B 579       1.285   5.565 -54.919  1.00 12.380          C  
ATOM   9779  O   SER B 579       0.638   6.612 -54.841  1.00 13.100          O  
ATOM   9780  CB  SER B 579       3.430   6.300 -53.877  1.00 15.790          C  
ATOM   9781  OG  SER B 579       4.061   6.346 -55.133  1.00 15.790          O  
ATOM   9782  H   SER B 579       3.863   3.855 -54.360  1.00 12.980          H  
ATOM   9783  HA  SER B 579       1.842   5.317 -52.880  1.00 13.750          H  
ATOM   9784 1HB  SER B 579       2.994   7.272 -53.651  1.00 18.950          H  
ATOM   9785 2HB  SER B 579       4.165   6.085 -53.105  1.00 18.950          H  
ATOM   9786  HG  SER B 579       4.710   5.610 -55.144  1.00 18.950          H  
ATOM   9787  N   LYS B 580       1.139   4.703 -55.938  1.00 12.440          N  
ATOM   9788  CA  LYS B 580       0.191   4.941 -57.027  1.00 13.340          C  
ATOM   9789  C   LYS B 580      -1.149   4.227 -56.786  1.00 13.910          C  
ATOM   9790  O   LYS B 580      -2.018   4.727 -56.068  1.00 14.400          O  
ATOM   9791  OXT LYS B 580      -1.433   3.181 -57.374  1.00 20.010          O  
ATOM   9792  CB  LYS B 580       0.805   4.498 -58.360  1.00 17.470          C  
ATOM   9793  CG  LYS B 580      -0.054   4.782 -59.602  1.00 17.470          C  
ATOM   9794  CD  LYS B 580       0.674   4.369 -60.880  1.00 17.470          C  
ATOM   9795  CE  LYS B 580      -0.177   4.619 -62.118  1.00 17.470          C  
ATOM   9796  NZ  LYS B 580       0.533   4.218 -63.371  1.00 17.470          N  
ATOM   9797  H   LYS B 580       1.692   3.841 -55.955  1.00 14.930          H  
ATOM   9798  HA  LYS B 580      -0.007   6.012 -57.081  1.00 16.010          H  
ATOM   9799 1HB  LYS B 580       1.764   4.999 -58.494  1.00 20.960          H  
ATOM   9800 2HB  LYS B 580       1.006   3.425 -58.321  1.00 20.960          H  
ATOM   9801 1HG  LYS B 580      -0.989   4.228 -59.540  1.00 20.960          H  
ATOM   9802 2HG  LYS B 580      -0.286   5.844 -59.643  1.00 20.960          H  
ATOM   9803 1HD  LYS B 580       1.603   4.934 -60.966  1.00 20.960          H  
ATOM   9804 2HD  LYS B 580       0.918   3.308 -60.824  1.00 20.960          H  
ATOM   9805 1HE  LYS B 580      -1.100   4.047 -62.036  1.00 20.960          H  
ATOM   9806 2HE  LYS B 580      -0.421   5.679 -62.174  1.00 20.960          H  
ATOM   9807 1HZ  LYS B 580      -0.061   4.398 -64.169  1.00 20.960          H  
ATOM   9808 2HZ  LYS B 580       1.387   4.751 -63.462  1.00 20.960          H  
ATOM   9809 3HZ  LYS B 580       0.755   3.233 -63.335  1.00 20.960          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3480.39 424.181 2257.3 -224.79 86.0866 144.457 1235.52 -1305.42 -4.9448 -31.4758 -1125.42 -138.697 -284.284 -196.088 -83.942 -80.9723 0 12.3682 46.5598 355.157 501.902 -134.91 82.5359 -182.35 -31.8367 387.176 -1772.28
MET:NtermProteinFull_1 -9.16374 1.14085 3.57286 -0.2256 0.01118 0.08355 2.16677 -2.37967 -0.01328 -0.03785 -1.92196 0.94113 0 0 0 0 0 0.09997 0.31785 2.14537 0 0 0 0.60916 0 0.34188 -2.31154
LYS_2 -8.91407 1.44144 6.83809 -0.40813 0.17991 0.15727 2.57552 -3.25055 -0.02994 -0.16422 -3.66399 -0.09543 0 0 0 0 0 0.1346 0.4987 2.91548 0 0.00741 0 -1.5107 -0.07353 0.58258 -2.77955
VAL_3 -6.98874 0.78946 3.71891 -0.3086 0.23978 0.06671 2.76767 -2.63732 -0 -0 -2.41748 -0.47112 0 0 0 0 0 -0.01805 0.02747 0.17241 0 -0.38559 0 1.9342 -0.31959 0.52426 -3.30563
LEU_4 -8.70814 0.93046 2.8536 -0.58775 0.21386 0.14362 2.44114 -2.4583 -0 -0 -2.65174 0.31464 0 0 0 0 0 0.05252 0.02822 0.60608 0 -0.06687 0 0.18072 0.20736 0.70528 -5.79529
LYS_5 -5.35832 0.13814 5.08653 -0.31994 0.03684 0.16963 3.19778 -2.36676 -0.06415 -0.27472 -4.26997 -0.14882 0 0 -1.03465 0 0 -0.0702 0.00856 2.39871 0 0.26947 0 -1.5107 0.50407 0.5773 -3.03121
VAL_6 -8.71619 1.19801 1.64594 -0.28841 0.25072 0.06487 2.50366 -2.40463 -0 -0 -2.79896 -0.2619 0 0 0 0 0 0.13002 0.10429 0.20715 0 -0.74443 0 1.9342 -0.15036 0.52428 -6.80174
GLY_7 -4.62727 0.49878 3.19114 -0.00062 0 0 2.3872 -2.08121 -0.01438 -0.05189 -2.4003 -0.2965 0 0 0 0 0 0.01816 0 0 0 0.49863 0 0.83697 0.22733 0.81216 -1.0018
VAL_8 -7.45628 0.74065 2.66266 -0.27711 0.17236 0.06179 2.60217 -2.39023 -0.00452 -0.01018 -1.64586 -0.42831 0 0 0 0 0 -0.04851 0.03402 0.19236 0 -0.67791 0 1.9342 0.2867 0.61911 -3.63288
LEU_9 -9.05241 1.68168 1.4158 -0.48319 0.36172 0.08476 2.17048 -2.13512 -0 -0 -2.73198 0.13293 0 0 0 0 0 -0.00775 0.24219 0.64846 0 0.03135 0 0.18072 -0.16148 0.86661 -6.7552
GLY_10 -4.42337 0.85334 2.90578 -0.00331 0 0 1.30019 -1.82129 -0 -0 -1.88751 -0.45657 0 0 0 0 0 -0.06637 0 0 0 -1.27254 0 0.83697 0.15286 1.45625 -2.42558
PRO_11 -7.07172 1.39364 3.11424 -0.18119 0.00067 0.12502 1.63682 -1.55353 -0 -0 -1.6383 0.1699 0 0 0 0 0 0.01985 0.02101 0.42235 0 -0.96281 0 -2.4119 0.00439 0.98729 -5.92426
THR_12 -4.24517 0.3942 4.05071 -0.16015 0.04469 0.05633 1.44356 -2.05743 -0.05655 -0.32045 -2.23502 0.26474 0 0 0 0 0 -0.08569 0.00622 0.05307 0 0.04083 2.30318 -1.0874 -0.30882 0.54845 -1.35068
ASN_13 -3.31484 0.42132 3.20171 -0.19883 0.04768 0.3303 1.0716 -1.62585 -0.0103 -0.12181 0.34596 -0.92632 0 0 0 -0.86135 0 -0.01839 0.0522 0 1.72214 -0.6933 0 -0.93687 -0.31925 0.9376 -0.89661
ALA_14 -5.66656 0.59715 2.71504 -0.02702 0.00341 0 2.35593 -2.15077 -0.00143 -0.01877 -1.0487 -0.39756 0 0 -0.80126 0 0 -0.00666 0 0 0 -0.13799 0 1.8394 -0.44605 0.96968 -2.22216
GLY_15 -3.29084 0.40662 3.59824 -7e-05 0 0 2.06173 -1.84505 -0 -0 -1.73664 -0.42173 0 0 0 0 0 -0.16575 0 0 0 -1.52393 0 0.83697 -0.57174 0.59235 -2.05985
LYS_16 -8.37258 1.00838 9.03984 -0.76 0.27679 0.68111 3.82403 -4.01949 -0.00452 -0.01018 -4.82113 0.55168 0 0 0 0 0 -0.034 0.43091 3.20052 0 -0.0435 0 -1.5107 -0.58207 0.66073 -0.48418
SER_17 -4.39264 0.35305 3.96397 -0.02769 0 0.04454 1.62958 -2.06434 -0.00554 -0.06619 -0.6305 -1.11676 0 0 0 0 0 0.11804 0.00229 0.27525 0 -0.08318 0.61644 -0.77834 -0.52695 0.51524 -2.17371
THR_18 -5.49106 0.58022 4.44312 -0.20091 0.10579 0.07465 2.67094 -2.50129 -0.0055 -0.06527 -2.17229 -0.33094 0 0 0 0 0 0.01832 0.00166 0.28712 0 0.03862 2.30871 -1.0874 -0.13707 0.42725 -1.03533
LEU_19 -10.1571 1.80343 2.92637 -0.74315 0.30798 0.2959 2.80932 -2.91179 -0 -0 -1.72954 0.14487 0 0 0 0 0 0.00884 0.1948 0.85062 0 -0.18258 0 0.18072 0.13681 0.79556 -5.26895
ILE_20 -9.31988 1.58576 5.10889 -0.62016 0.37531 0.12354 2.7642 -3.21843 -0.0008 -0.01375 -1.69579 0.46799 0 0 0 0 0 -0.05459 0.02391 0.64035 0 -0.46673 0 0.73287 0.12823 1.21921 -2.21986
ASN_21 -8.1814 0.31757 8.82969 -0.17677 0.05117 0.26648 5.2231 -4.42486 -0 -0 -3.49947 -0.32641 0 0 -1.86139 0 0 0.09193 0.01783 0 1.48035 0.25359 0 -0.93687 0.11217 0.98172 -1.78157
PHE_22 -11.5246 2.63085 3.47031 -0.83048 0.06614 0.11807 3.04615 -3.30429 -0.00712 -0.10713 -2.19056 -0.17083 0 0 0 0 0 0.00625 0.20967 0 1.82332 -0.47914 0 1.0402 0.10639 1.65973 -4.43704
LEU_23 -8.06015 0.69057 2.23081 -0.46735 0.13472 0.11234 2.07663 -2.29073 -0 -0 -1.27337 0.23281 0 0 0 0 0 -0.07473 0.16421 0.27479 0 -0.28659 0 0.18072 -0.09195 1.68165 -4.76563
HIS_D_24 -9.03581 1.85955 7.53236 -0.50287 0.0277 0.66623 2.47143 -3.89651 -0 -0 -2.83593 -0.32602 0 0 -0.3279 -0.44805 0 0.00189 0.34294 0 1.7967 -0.15527 0 -0.45461 -0.467 0.85157 -2.89959
ASN_25 -2.31414 0.15774 3.03023 -0.36366 0.06877 0.74383 1.39841 -1.41763 -0.00712 -0.10713 -1.13598 -0.88965 0 0 0 0 0 -0.05149 0.01928 0 1.80773 -1.03231 0 -0.93687 -0.77034 0.71829 -1.08206
ASP_26 -3.51161 0.40836 5.30898 -0.11174 0.01592 0.33497 2.53858 -2.31047 -0.00822 -0.11311 -2.73552 -1.42522 0 0 -0.52519 0 0 0.00389 0.01276 0 2.08626 -0.12212 0 -2.3716 -0.404 0.32986 -2.59922
ASP_27 -4.34114 0.31172 6.68811 -0.24432 0.03267 0.80291 2.26737 -2.73626 -0.03796 -0.25919 -4.28401 -0.4994 0 0 -0.52519 -0.72192 0 0.01252 0.07296 0 2.07454 -0.64077 0 -2.3716 0.02792 0.36978 -4.00125
SER_28 -5.00338 0.45696 3.76306 -0.02664 0.00546 0.02666 1.97638 -2.01899 -0.0003 -0.00595 -0.83509 -0.11999 0 0 0 0 0 0.17594 0.00325 0.79281 0 -0.21817 0.6362 -0.77834 -0.32972 0.45386 -1.04598
LEU_29 -7.80316 1.11095 3.44877 -0.5191 0.20319 0.1133 2.21785 -2.46035 -0.03078 -0.16496 -0.92961 0.03359 0 0 -1.86139 0 0 0.53432 0.10937 0.68723 0 0.19035 0 0.18072 -0.18367 1.16116 -3.96224
MET_30 -7.23398 0.89881 1.96742 -0.4955 0.10401 0.13725 1.49678 -1.56552 -0 -0 -0.8575 -0.1235 0 0 0 0 0 -0.03473 0.40246 3.03254 0 0.10131 0 0.60916 -0.23601 1.15706 -0.63995
VAL_31 -3.40353 0.27627 1.24944 -0.2606 0.13388 0.0528 0.44267 -1.12673 -0.00882 -0.0433 0.16398 -0.30043 0 0 0 0 0 -0.03108 0.00035 0.3006 0 -0.78916 0 1.9342 -0.53705 0.42929 -1.5172
SER_32 -3.8421 0.30428 3.77709 -0.02299 0 0.04166 1.45062 -1.65052 -0.01311 -0.14602 -0.30482 -1.3205 0 0 -0.84307 0 0 0.00155 0.13208 2.43035 0 -0.54567 0.74185 -0.77834 -0.37825 0.38911 -0.57681
SER_33 -1.25051 0.02302 1.73719 -0.03158 0.00182 0.05407 0.42316 -0.77731 -0.01233 -0.1089 -0.26258 -1.02981 0 0 0 0 0 -0.03293 0.0083 0.27891 0 -0.30602 0.60143 -0.77834 -0.51682 0.32454 -1.6547
MET_34 -6.31381 0.56134 4.61086 -0.37858 0.10228 0.13785 2.84411 -2.36976 -0 -0 -3.23486 -0.0623 0 0 -0.84307 0 0 -0.03872 0.05552 1.87993 0 0.16916 0 0.60916 -0.54783 0.48336 -2.33538
ASN_35 -3.07463 0.08277 2.4946 -0.18569 0.02503 0.29635 1.44717 -1.38753 -0 -0 -0.73962 -0.5478 0 0 -0.65152 -0.86135 0 0.05675 0.00363 0 2.48999 -0.59262 0 -0.93687 -0.02139 0.71736 -1.38534
ASN_36 -4.55541 0.95351 3.87113 -0.33972 0.17682 0.625 1.78292 -1.97579 -0.01877 -0.1282 -1.47711 -1.01897 0 0 0 0 0 -0.01172 1e-05 0 1.66717 -0.63812 0 -0.93687 1.27957 0.54045 -0.2041
THR_37 -5.74565 0.81058 3.95981 -0.19757 0.09705 0.07244 2.35024 -2.23825 -0.01877 -0.1282 -1.65473 -0.10741 0 0 0 0 0 -0.02078 0.00891 0.07503 0 0.08702 2.30842 -1.0874 1.40791 0.4247 0.40336
THR_38 -3.96823 0.62574 3.0041 -0.17323 0.06266 0.14567 1.0853 -1.6532 -0 -0 -0.09721 -1.85975 0 0 0 0 0 0.0724 0.05447 0.31766 0 0.10498 2.30786 -1.0874 1.22183 0.66126 0.82493
LEU_39 -6.57718 0.85648 2.37522 -0.52275 0.26362 0.13665 1.16044 -1.80747 -0.0037 -0.04516 -0.4908 0.24006 0 0 0 0 0 0.09524 0.01173 0.28569 0 -0.27735 0 0.18072 0.74165 0.87539 -2.50153
LEU_40 -4.26479 0.29731 2.66197 -0.45933 0.24559 0.08255 0.52487 -1.46903 -0.01723 -0.13334 -0.54589 0.117 0 0 0 0 0 0.15182 0.00488 0.54929 0 -0.30463 0 0.18072 -0.31013 0.68931 -1.99905
SER_41 -4.00661 0.45274 3.85261 -0.03971 0 0.06993 1.68793 -1.63649 -0 -0 -2.27394 -0.00691 0 0 -0.73895 -0.39015 0 0.0456 0.00551 0.34393 0 -0.2459 1.75321 -0.77834 -0.45197 0.6284 -1.7291
ILE_42 -5.91498 0.41821 2.46387 -0.45042 0.27752 0.09485 2.40249 -1.89718 -0.00763 -0.10137 -1.8178 -0.08568 0 0 0 0 0 -0.05876 0.02116 0.28816 0 -0.69027 0 0.73287 -0.47924 0.54656 -4.25762
SER_43 -3.08835 0.17863 2.49325 -0.02844 0.00082 0.02405 1.31328 -1.43805 -0 -0 -1.13646 -0.08506 0 0 0 0 0 -0.03213 0.00325 0.46154 0 0.35047 0.60043 -0.77834 -0.13445 0.26509 -1.03047
THR_44 -6.62324 0.70377 3.75799 -0.10404 0.06152 0.07963 2.4706 -2.39564 -0.02565 -0.2241 -2.74793 -0.79124 0 0 0 -0.44805 0 -0.015 0.06166 0.12201 0 -0.4314 2.35553 -1.0874 -0.19476 0.36152 -5.11421
GLU_45 -6.40895 0.58022 5.81569 -0.18796 0.02074 0.28302 2.84147 -2.72178 -0.02701 -0.13174 -4.18265 -0.40009 0 0 -0.85588 -0.75669 0 0.13264 0.09869 0 4.15204 -0.101 0 -2.7348 -0.18231 0.52078 -4.2456
VAL_46 -6.25186 0.77111 3.30397 -0.28332 0.1485 0.06609 2.18962 -2.28755 -0.0115 -0.0362 -1.94555 -0.33597 0 0 0 0 0 -0.01648 0.03763 0.16662 0 -0.49391 0 1.9342 -0.07208 0.45408 -2.6626
ILE_47 -6.76639 0.74928 1.14458 -0.63575 0.53192 0.12756 0.50563 -1.69462 -0.00202 -0.00581 -0.48668 0.27888 0 0 0 0 0 0.37383 0.01992 1.00817 0 -0.78144 0 0.73287 -0.35614 0.53934 -4.71688
ASN_48 -5.72783 0.33971 5.62925 -0.28586 0.05242 0.49014 3.3068 -2.73746 -0.01478 -0.11732 -3.70955 -0.84997 0 0 0 -0.71494 0 0.29925 0.0023 0 1.89444 -0.38904 0 -0.93687 -0.08951 0.77967 -2.77915
GLN_49 -5.16073 0.48481 4.17512 -0.67765 0.35224 1.16018 1.51797 -2.23008 -0.00328 -0.08112 -0.87189 -1.97702 0 0 -0.60409 0 0 -0.0724 0.04354 0 4.66391 0.11619 0 -0.18838 -0.02314 0.97341 1.59759
ALA_50 -3.05072 0.49105 1.93899 -0.02522 0.00794 0 0.71819 -1.25177 -5e-05 -0.0001 0.14056 -0.54838 0 0 0 0 0 0.01547 0 0 0 0.7384 0 1.8394 0.35065 0.69425 2.05867
ASN_51 -5.08128 0.5434 4.99109 -0.16891 0.01476 0.25001 2.19572 -2.44994 -0.01323 -0.03775 -2.57456 -0.29377 0 0 0 -0.71494 0 0.00318 0.00947 0 2.27464 0.2628 0 -0.93687 1.40397 0.3408 0.0186
LYS_52 -7.22832 0.72059 6.14508 -0.45332 0.08686 0.31484 3.47598 -2.92777 -0.00416 -0.03926 -3.16491 -0.32549 0 0 0 0 0 0.0042 0.12195 1.90017 0 0.15226 0 -1.5107 1.21625 0.55159 -0.96417
ASN_53 -7.41002 0.74028 5.02744 -0.31519 0.17412 0.5742 3.14813 -2.92551 -0.00022 -0.00058 -2.66429 -0.93134 0 0 0 -0.75669 0 0.03089 0.00612 0 2.07577 -0.47691 0 -0.93687 0.51148 0.69298 -3.43622
ILE_54 -8.56826 0.9709 2.60538 -0.47805 0.40197 0.10222 2.62022 -2.3165 -0.00085 -0.00237 -2.43963 -0.02366 0 0 0 0 0 0.03623 0.16465 0.36028 0 -0.7039 0 0.73287 -0.0828 0.78344 -5.83785
VAL_55 -5.71863 0.20552 3.76665 -0.27588 0.17848 0.05635 2.57204 -2.34535 -0.01438 -0.05709 -2.75615 -0.11499 0 0 0 0 0 -0.00195 0.03979 0.1701 0 -0.56291 0 1.9342 -0.46499 0.67324 -2.71597
PHE_56 -9.70852 1.66057 1.57778 -0.60754 0.07909 0.2972 2.32406 -2.34678 -0.01958 -0.1271 -2.19097 0.08853 0 0 0 0 0 0.10485 0.0232 0 2.00933 -0.2353 0 1.0402 -0.35706 0.5394 -5.84865
ILE_57 -5.83272 0.59206 3.11482 -0.49307 0.4264 0.12458 2.44149 -2.17739 -0.02878 -0.20236 -2.59499 -0.02892 0 0 0 0 0 0.15117 0.15185 0.29778 0 -0.65685 0 0.73287 -0.32502 0.80807 -3.49902
ASP_58 -6.31262 0.70505 7.23255 -0.24522 0.06929 0.80122 3.44715 -3.21231 -0.03242 -0.27824 -4.99559 -0.9076 0 0 0 0 0 -0.00715 0.00053 0 2.62385 -0.80803 0 -2.3716 -0.25399 0.74243 -3.80271
VAL_59 -7.90414 2.33438 3.81053 -0.27941 0.20397 0.05436 2.58242 -2.76989 -0.00014 -0.00295 -2.47995 0.23657 0 0 0 0 0 -0.07926 0.28769 0.11202 0 -0.40784 0 1.9342 -0.23881 1.46637 -1.1399
PRO_60 -7.24624 1.79613 4.13592 -0.13492 0.00543 0.09871 1.30985 -1.74103 -0.00987 -0.09363 -0.60852 0.20511 0 0 0 0 0 0.0356 0.04987 0.0879 0 -1.0315 0 -2.4119 -0.40949 1.62178 -4.3408
GLY_61 -3.55685 0.51853 2.42139 -0.00022 0 0 1.02433 -1.54156 -0 -0 -0.58091 -0.20816 0 0 0 0 0 0.22987 0 0 0 0.01391 0 0.83697 -0.2541 0.89379 -0.203
PHE_62 -10.1738 1.74834 2.14773 -0.622 0.03354 0.34409 2.02957 -2.41077 -0 -0 -3.00688 0.03215 0 0 0 0 0 -0.03903 1.02426 0 2.63375 0.09368 0 1.0402 -0.30359 0.82815 -4.6006
THR_63 -4.35341 0.25498 1.95489 -0.22135 0.16921 0.09045 0.87539 -1.41626 -0.00503 -0.05924 -0.41937 -1.38995 0 0 0 0 0 0.03329 0.00021 0.08115 0 0.15984 2.28824 -1.0874 -0.04429 0.52872 -2.55992
GLU_64 -3.64114 0.28277 3.65932 -0.48606 0.22401 1.56736 1.30126 -1.5743 -0.00642 -0.04525 -2.09245 -2.43296 0 0 0 0 0 -0.0368 0.00818 0 4.23862 0.00825 0 -2.7348 -0.03111 0.2467 -1.54481
LYS_65 -3.16204 0.11099 2.42645 -0.34522 0.0575 0.21039 0.56598 -0.97726 -0 -0 0.56466 -0.15996 0 0 0 0 0 -0.01921 0.02477 1.42588 0 0.27807 0 -1.5107 0.15864 0.41492 0.06386
LYS_66 -2.65098 0.23151 2.40676 -0.32511 0.0438 0.1788 0.84067 -0.97222 -0 -0 -1.24594 -0.1669 0 0 0 0 0 -0.02919 0.00694 1.76701 0 -0.09437 0 -1.5107 0.14744 0.39918 -0.9733
HIS_67 -5.55021 0.55655 6.38792 -0.44946 0.01725 0.28719 3.60575 -2.98051 -0.0064 -0.04513 -2.82539 -1.12106 0 0 -1.19693 0 0 0.00208 0.09277 0 2.20174 -0.35162 0 -0.45461 -0.30559 0.23772 -1.89794
SER_68 -3.68074 0.29052 4.43197 -0.02813 0 0.04551 2.07389 -2.05844 -0.02448 -0.181 -0.86062 -0.99054 0 0 0 0 0 0.12816 0.01198 0.17844 0 -0.13188 0.60897 -0.77834 -0.31591 0.2716 -1.00902
ASN_69 -6.75038 1.03406 4.7462 -0.17778 0.02763 0.26935 2.59283 -2.74504 -0.00825 -0.09509 -1.53108 -0.35326 0 0 -1.19693 0 0 -0.06236 0.01327 0 1.50894 0.01834 0 -0.93687 -0.36438 0.23772 -3.77308
TYR_70 -9.54826 0.9229 5.5381 -0.58684 0.51119 0.31774 3.81085 -3.31675 -0 -0 -3.18972 -0.32874 0 0 -0.65152 0 0 0.83146 0.07094 0 3.2921 -0.02465 0.01638 1.2797 -0.1277 0.81726 -0.36556
GLU_71 -5.50677 0.27542 6.23927 -0.20715 0.02768 0.28273 2.56292 -2.68569 -0.01993 -0.13107 -1.74795 -0.61146 0 0 0 0 0 0.06803 0.00185 0 3.01735 -0.32448 0 -2.7348 -0.34355 1.00192 -0.83567
LEU_72 -6.22156 0.63119 4.9089 -0.46471 0.13453 0.10123 2.69133 -2.63008 -0.01278 -0.1102 -1.94122 0.20695 0 0 0 0 0 0.04641 0.03176 0.34152 0 -0.27006 0 0.18072 -0.44426 0.71262 -2.10772
ILE_73 -9.32771 1.4708 5.14676 -0.51357 0.49729 0.10135 3.07796 -3.27835 -0.00987 -0.09363 -1.64691 0.11038 0 0 0 0 0 -0.04869 0.12405 0.51356 0 -0.42096 0 0.73287 -0.12832 0.82282 -2.87019
THR_74 -5.63913 0.21741 5.84563 -0.20833 0.15594 0.0768 2.59336 -2.75213 -0 -0 -2.37521 -0.19354 0 0 0 0 0 -0.01072 0.01478 0.08362 0 0.04253 2.36051 -1.0874 0.06958 0.49596 -0.31035
LYS_75 -4.94585 0.2503 5.56933 -0.30474 0.03552 0.1401 2.35476 -2.50297 -0 -0 -2.20578 0.01526 0 0 0 0 0 0.00124 0.04454 1.73865 0 0.01344 0 -1.5107 -0.16089 0.2607 -1.20711
GLU_76 -7.96425 0.41466 8.97683 -0.35343 0.02119 0.65367 4.4479 -3.80853 -0.01278 -0.1102 -6.61365 -0.48257 0 0 -0.73895 -0.85351 0 0.01112 0.13858 0 3.74773 -0.30542 0 -2.7348 -0.49979 0.39996 -5.66624
ILE_77 -8.85382 1.30844 3.569 -0.51247 0.34924 0.1039 2.92792 -2.98758 -0 -0 -1.43266 0.01185 0 0 0 0 0 -0.03882 0.00854 0.53604 0 -0.44153 0 0.73287 -0.29399 0.60588 -4.40719
ARG_78 -4.50104 0.2373 4.90637 -0.44138 0.05349 0.21849 2.32699 -2.38961 -0.00631 -0.03965 -2.10962 0.31108 0 0 0 0 0 0.00487 0.02946 2.08749 0 -0.06663 0 -1.2888 -0.17344 0.62007 -0.22088
LYS_79 -4.61723 0.24196 6.11294 -0.46587 0.15843 0.23474 2.47274 -2.67645 -0 -0 -2.63948 0.09734 0 0 0 -0.46335 0 -0.04614 0.01688 2.52997 0 -0.07187 0 -1.5107 -0.48299 0.47059 -0.63851
ALA_80 -4.77544 0.93681 2.25841 -0.02554 0.00087 0 2.28924 -2.09143 -0 -0 -0.96 -0.37956 0 0 0 0 0 -0.09695 0 0 0 -0.34649 0 1.8394 -0.661 0.83182 -1.17986
LEU_81 -8.62237 1.20799 1.95423 -0.49024 0.16202 0.11327 2.52169 -2.39183 -0.00482 -0.02468 -2.47908 0.14966 0 0 0 0 0 -0.04597 0.40766 0.26969 0 -0.28717 0 0.18072 -0.38069 1.16538 -6.59456
SER_82 -2.73762 0.1256 3.10994 -0.03161 0.01142 0.02879 1.28511 -1.51176 -0 -0 -0.49238 -0.30474 0 0 0 -0.54314 0 -0.01032 0.01274 0.28991 0 0.40962 0.60382 -0.77834 0.59169 0.71567 0.77439
GLY_83 -1.49239 0.21995 2.03482 -7e-05 0 0 0.92453 -0.96277 -0.05919 -0.27422 -0.91859 -0.26804 0 0 0 0 0 -0.06505 0 0 0 -1.53725 0 0.83697 1.47326 0.4582 0.37015
ILE_84 -8.05158 0.94256 2.52521 -0.55644 0.39026 0.15153 1.50139 -2.42365 -0.02511 -0.15943 0.01368 -0.02184 0 0 0 0 0 -0.03729 0.03435 0.491 0 -0.25575 0 0.73287 0.83005 0.54001 -3.37817
ASP_85 -5.68704 0.50191 7.03963 -0.103 0.00071 0.30855 3.98011 -3.10689 -0.02452 -0.13686 -6.41797 -0.33519 0 0 -1.03465 -1.20902 0 -0.01748 0.00581 0 2.07643 -0.11251 0 -2.3716 0.02617 0.42496 -6.19242
VAL_86 -8.47246 1.29531 1.694 -0.38488 0.41994 0.09392 1.81792 -2.49637 -0.00225 -0.00625 -1.7919 -0.24415 0 0 0 0 0 0.25043 0.0365 0.8092 0 -0.55977 0 1.9342 -0.03393 0.50461 -5.13593
LEU_87 -9.26027 1.382 2.11939 -0.60838 0.36104 0.155 2.17827 -2.51066 -0 -0 -2.28345 0.32162 0 0 0 0 0 0.64934 0.05667 0.61144 0 -0.37812 0 0.18072 -0.13258 0.86621 -6.29175
LEU_88 -9.33316 1.23002 1.9141 -0.606 0.24823 0.15426 2.53992 -2.54743 -0.00711 -0.02069 -2.3584 0.24593 0 0 0 0 0 -0.07887 0.23373 0.58277 0 -0.33666 0 0.18072 -0.04326 0.84842 -7.15347
LEU_89 -8.81138 0.79419 2.61161 -0.48117 0.16941 0.09413 2.61803 -2.49064 -0.01325 -0.05613 -2.59017 0.1507 0 0 0 0 0 0.41306 0.20194 0.63687 0 -0.34243 0 0.18072 -0.00214 0.88565 -6.03099
VAL_90 -8.13807 1.28701 1.80748 -0.28267 0.25751 0.05977 2.0662 -2.29274 -0.00485 -0.01444 -2.42807 -0.20959 0 0 0 0 0 -0.01589 0.08491 0.34626 0 -0.8039 0 1.9342 -0.21607 0.87259 -5.69037
VAL_91 -7.67405 1.59625 1.69476 -0.37742 0.5141 0.0886 2.39301 -2.20501 -0.01325 -0.05613 -2.39379 -0.10904 0 0 0 0 0 0.19653 1e-05 0.7756 0 -0.45238 0 1.9342 -0.31919 0.72563 -3.68159
ARG_92 -6.97241 0.54824 6.10931 -0.76304 0.24137 0.55729 2.61968 -2.81452 -0.01974 -0.15455 -1.99715 0.23965 0 0 0 -1.17682 0 -0.02882 0.19744 3.95073 0 -0.07477 0 -1.2888 -0.24784 0.95671 -0.11803
SER_93 -5.30413 0.53771 5.41866 -0.03223 0.00022 0.05469 1.92343 -2.52067 -0.03207 -0.28753 -2.15291 -1.08796 0 0 0 0 0 -0.09595 0.02133 0.16529 0 -0.22464 0.71127 -0.77834 -0.44493 0.98771 -3.14103
ASP_94 -4.27611 0.51587 5.79461 -0.1151 0.00709 0.34945 2.38181 -2.22711 -0.00204 -0.0121 -3.20472 -0.57774 0 0 -0.71848 -1.17682 0 0.03278 0.0319 0 1.76621 0.11538 0 -2.3716 -0.33459 0.8947 -3.12661
GLN_95 -4.62169 0.49508 4.35115 -0.23585 0.01342 0.18043 1.96298 -2.01691 -0.00281 -0.01111 -0.84153 -0.83216 0 0 0 -1.00068 0 0.08496 0.0043 0 3.64033 -0.14327 0 -0.18838 0.06041 1.04727 1.94592
ASN_96 -4.54513 0.80439 3.01231 -0.32986 0.07142 0.63533 1.0258 -1.61074 -0.0204 -0.15857 -0.46427 -1.78482 0 0 0 0 0 0.05193 0.18676 0 2.56564 -0.60437 0 -0.93687 -0.20274 0.97486 -1.32933
ASN_97 -3.21044 0.33523 3.34618 -0.19168 0.02716 0.2865 1.27329 -1.52143 -0 -0 -0.30828 -0.42087 0 0 0 -1.00068 0 0.00375 0.01569 0 1.8177 -0.04091 0 -0.93687 -0.5292 0.49697 -0.55789
LYS_98 -6.05751 0.53135 4.8555 -0.53061 0.14733 0.35747 1.91027 -2.099 -0.03462 -0.11789 -1.12173 -0.05238 0 0 0 0 0 -0.04696 0.05607 1.84859 0 -0.03699 0 -1.5107 -0.45859 0.27721 -2.08321
ILE_99 -7.72201 1.43357 3.69009 -0.66742 0.44689 0.15839 3.06177 -2.53044 -0 -0 -2.21214 0.14398 0 0 0 0 0 -0.02373 0.00896 0.59393 0 -0.2519 0 0.73287 -0.27627 0.80978 -2.60368
GLU_100 -3.14649 0.13969 3.61833 -0.22173 0.03335 0.31539 1.43325 -1.7322 -1e-05 -0.0001 -1.83419 -0.59028 0 0 0 0 0 -0.05803 0.00061 0 3.0383 -0.30867 0 -2.7348 -0.38562 0.74715 -1.68605
PHE_101 -7.86664 0.7422 4.71368 -0.52905 0.05673 0.22471 1.79379 -2.68216 -0 -0 -1.28904 -0.05023 0 0 0 0 0 -0.03224 0.00204 0 3.12866 -0.10507 0 1.0402 -0.34809 0.35057 -0.84992
LEU_102 -10.3198 1.47777 2.87422 -0.49011 0.16591 0.10479 2.4718 -2.78518 -0 -0 -1.59172 0.26281 0 0 0 0 0 -0.01652 0.26743 0.33838 0 -0.2903 0 0.18072 -0.1614 0.80541 -6.70574
LYS_103 -5.54251 0.5351 5.56806 -0.41019 0.03918 0.22549 2.60315 -2.71355 -0 -0 -2.56815 -0.16393 0 0 0 0 0 0.15451 0.04862 2.37696 0 -0.02135 0 -1.5107 -0.3509 0.67976 -1.05047
THR_104 -4.70173 0.25229 5.71301 -0.20188 0.11308 0.07318 2.94943 -2.65866 -0 -0 -3.05733 -0.12514 0 0 0 0 0 -0.01634 0.00038 0.09053 0 0.02816 2.29052 -1.0874 -0.18522 0.36686 -0.15627
GLN_105 -9.66896 1.3386 6.63224 -0.89871 0.32957 0.99765 3.62281 -3.68759 -0 -0 -2.72581 -0.78794 0 0 0 -0.28503 0 0.14969 0.37071 0 2.91279 -0.24724 0 -0.18838 -0.17476 0.72238 -1.58798
LEU_106 -7.18296 0.57721 4.91675 -0.67753 0.15595 0.2614 2.67714 -2.89344 -0 -0 -1.76181 0.0522 0 0 0 0 0 0.07926 0.02036 0.99666 0 -0.24972 0 0.18072 -0.32057 0.77273 -2.39566
GLN_107 -5.41784 0.33992 6.53407 -0.61902 0.05989 0.61745 3.27365 -2.93984 -0.01827 -0.1409 -3.07471 -0.26874 0 0 -0.67126 -0.68733 0 0.13274 0.04928 0 2.8783 -0.24097 0 -0.18838 -0.3236 0.43933 -0.26622
GLN_108 -7.32185 0.61074 6.47873 -0.26998 0.02526 0.20395 3.27468 -3.32001 -0 -0 -2.56059 -0.4654 0 0 0 -0.28503 0 -0.03614 0.01114 0 3.13364 -0.09081 0 -0.18838 -0.30316 0.45238 -0.65084
LEU_109 -7.86109 1.08098 3.64158 -0.4905 0.21147 0.11128 2.68005 -2.53794 -0 -0 -2.00018 0.23691 0 0 0 0 0 -0.03101 0.0041 0.30204 0 -0.2749 0 0.18072 -0.28571 0.70995 -4.32226
LYS_110 -3.76564 0.27818 4.14368 -0.46154 0.16355 0.31648 1.53844 -1.783 -0.01827 -0.1409 -0.82571 -0.39691 0 0 0 0 0 -0.16094 0.01306 2.70564 0 -0.03122 0 -1.5107 -0.23436 0.58664 0.41647
ARG_111 -4.73494 0.42746 5.06299 -0.69744 0.2977 0.51904 2.49782 -2.23708 -0.005 -0.01438 -3.01212 0.01198 0 0 -0.67126 -0.68733 0 -0.0648 0.03595 2.8231 0 -0.0632 0 -1.2888 -0.33794 0.34129 -1.79695
TYR_112 -7.10387 0.75757 3.74753 -0.63929 0.11898 0.30748 2.31033 -2.37502 -0.02412 -0.1876 -2.0844 -0.20352 0 0 0 -0.54314 0 -0.05448 0.11952 0 2.39773 -0.03418 0.02875 1.2797 -0.21423 0.43471 -1.96153
GLN_113 -2.47311 0.22884 2.58426 -0.62198 0.07315 0.4 0.53367 -1.21037 -0.005 -0.01438 -0.32368 -0.28256 0 0 0 -0.64388 0 -0.05019 0.00877 0 2.6677 0.13812 0 -0.18838 -0.02393 0.45551 1.25256
ASN_114 -2.46539 0.19471 2.73425 -0.19621 0.03879 0.35372 0.83521 -1.27584 -0.0085 -0.04481 -0.04413 -0.94527 0 0 0 -0.64388 0 -0.00721 0.21621 0 1.96471 -0.93569 0 -0.93687 -0.50603 0.44262 -1.22961
LEU_115 -6.55954 0.95063 1.44707 -0.57269 0.13706 0.14418 0.90903 -1.7473 -0.04243 -0.30896 -1.07981 0.24076 0 0 0 0 0 -0.02721 0.10661 0.55038 0 -0.37053 0 0.18072 -0.45319 0.45508 -6.04013
THR_116 -5.7913 0.72993 3.82961 -0.20401 0.1164 0.07029 2.44381 -2.25741 -5e-05 -0.00013 -3.03141 -0.66187 0 0 0 -0.34731 0 0.04856 0.10175 1.40029 0 -0.62639 2.342 -1.0874 -0.01824 0.5354 -2.40748
ARG_117 -7.43163 0.28232 5.85422 -0.83061 0.39814 0.71299 3.85957 -2.76009 -0.03248 -0.26674 -4.77103 -0.10669 0 0 -1.77807 0 0 -0.02559 0.26924 3.02965 0 -0.19008 0 -1.2888 0.0926 1.29001 -3.69305
ILE_118 -8.19389 0.96469 1.18927 -0.4641 0.34277 0.10221 2.18167 -1.95203 -0.01308 -0.04509 -2.40279 0.02413 0 0 0 0 0 -0.07599 0.30607 0.41242 0 -0.717 0 0.73287 -0.09781 1.36578 -6.3399
PHE_119 -10.3943 1.76091 1.88389 -0.81455 0.19709 0.09483 2.25941 -2.45673 -0.01954 -0.07645 -1.92414 -0.55363 0 0 0 0 0 -0.04808 0.26943 0 2.88016 -0.1083 0 1.0402 -0.13629 0.84332 -5.30274
LEU_120 -10.6297 1.71321 2.43672 -0.62918 0.20157 0.18094 2.71952 -2.94443 -0.01814 -0.06143 -2.90537 0.25869 0 0 0 0 0 0.29576 0.13892 0.73219 0 -0.30174 0 0.18072 -0.00122 0.97819 -7.65475
ILE_121 -8.78068 0.93907 2.95882 -0.46917 0.38165 0.09943 2.25191 -2.66456 -0.04758 -0.22804 -2.50362 0.0028 0 0 0 0 0 -0.04806 0.00628 0.34978 0 -0.73846 0 0.73287 -0.28236 0.72962 -7.31028
ASN_122 -7.74631 0.78646 6.43943 -0.1805 0.03192 0.26141 3.6232 -3.42089 -0.00648 -0.0351 -3.62267 -0.34785 0 0 -0.80126 0 0 0.02579 0.01154 0 1.71673 0.10418 0 -0.93687 -0.20225 0.51398 -3.78556
LYS_123 -5.37693 0.4234 5.27928 -0.33418 0.05843 0.21666 2.25971 -2.35881 -3e-05 -0.00059 -2.06357 -0.40405 0 0 0 0 0 -0.10002 0.04279 1.51054 0 -0.16689 0 -1.5107 0.00781 0.38139 -2.13577
PHE_124 -9.88309 1.03366 7.01912 -0.81083 0.06409 0.27656 2.11858 -3.71997 -0.02805 -0.15158 -0.77411 -0.37619 0 0 0 0 0 -0.01412 0.00766 0 2.46825 0.20387 0 1.0402 -0.10465 0.54312 -1.08749
HIS_D_125 -5.81046 0.5755 5.65785 -0.78708 0.04966 0.8584 1.96431 -2.75743 -0 -0 -1.17913 -0.20251 0 0 -1.12352 -1.17596 0 -0.09293 0.00011 0 1.50362 -0.01929 0 -0.45461 -0.03915 0.61594 -2.41669
GLN_126 -4.38559 0.45345 4.76991 -0.65728 0.08431 0.67839 1.71579 -2.01943 -0.01678 -0.15061 -1.64605 -0.43043 0 0 0 -0.68263 0 -0.00633 0.17116 0 2.49808 -0.16605 0 -0.18838 -0.28521 0.29977 0.0361
LYS_127 -4.65109 0.39251 5.79453 -0.45725 0.08999 0.2618 2.65626 -2.38066 -0 -0 -2.08139 -0.16608 0 0 -0.71848 0 0 0.0039 0.06538 1.80275 0 0.12632 0 -1.5107 -0.36147 0.45563 -0.67804
SER_128 -1.26213 0.08622 1.17439 -0.02844 0.00019 0.04401 0.22111 -0.5512 -0.01582 -0.05916 0.1419 -1.08007 0 0 0 0 0 -0.04903 0.02649 0.24858 0 -0.09916 0.60374 -0.77834 -0.32269 0.4645 -1.2349
LEU_129 -4.57122 0.48163 4.03747 -0.47969 0.19846 0.10995 2.05955 -1.99318 -0 -0 -1.36638 0.01327 0 0 0 0 0 -0.0045 0.02249 0.96162 0 -0.15674 0 0.18072 -0.1773 0.45085 -0.23301
SER_130 -3.24327 0.16547 4.46304 -0.02357 0 0.02095 1.74306 -1.95352 -0.02909 -0.15781 -1.38129 -0.45281 0 0 0 0 0 0.01356 0.02369 0.69403 0 0.22045 0.63238 -0.77834 -0.07242 0.46771 0.35221
GLU_131 -4.19163 0.23553 4.59215 -0.4501 0.20256 1.40578 1.65451 -2.1979 -0.02225 -0.14267 -1.83724 -3.07681 0 0 0 0 0 -0.05234 0.00955 0 3.85647 -0.34332 0 -2.7348 -0.52102 0.29753 -3.31601
VAL_132 -5.99383 1.00828 4.56137 -0.30295 0.15774 0.06555 2.86345 -2.6945 -0.0452 -0.23194 -1.86233 -0.19546 0 0 0 0 0 -0.02346 0.02453 0.18876 0 -0.40519 0 1.9342 -0.34341 0.48036 -0.81402
ASN_133 -6.47212 0.30608 6.36985 -0.17038 0.02108 0.24886 3.34744 -3.11848 -0.01328 -0.12541 -3.33465 -0.39254 0 0 0 -0.52375 0 0.01875 0.0026 0 1.49221 0.3693 0 -0.93687 0.11377 0.65772 -2.13982
LYS_134 -5.97866 0.67366 6.08436 -0.30424 0.03413 0.1342 2.51468 -2.85057 -0 -0 -2.08775 0.02291 0 0 0 0 0 -0.01092 0.01213 1.90906 0 0.05697 0 -1.5107 0.19134 0.44204 -0.66736
ALA_135 -3.34644 0.10604 3.3214 -0.02319 0 0 1.4789 -1.90295 -0.02692 -0.2076 -0.86806 -0.30708 0 0 0 0 0 -0.0375 0 0 0 -0.22438 0 1.8394 -0.14097 0.46909 0.12972
ILE_136 -5.58759 0.8027 2.94887 -0.47354 0.24285 0.09579 1.29392 -1.84779 -0.02039 -0.15847 -1.45858 0.16977 0 0 0 0 0 -0.04924 0.14201 1.01566 0 -0.18383 0 0.73287 -0.07321 0.99039 -1.41781
ILE_137 -8.51236 1.39732 1.99873 -0.49756 0.53681 0.1037 1.97219 -2.3616 -0.03471 -0.13685 -0.5965 -0.16406 0 0 0 0 0 0.25248 0.08539 0.75204 0 -0.46555 0 0.73287 0.26412 1.29206 -3.38147
LEU_138 -7.77162 1.18955 3.52425 -0.72044 0.3231 0.25227 2.35506 -2.33699 -0 -0 -1.47211 0.2378 0 0 0 0 0 0.10019 0.05798 0.72847 0 -0.17619 0 0.18072 0.22284 1.12466 -2.18046
GLU_139 -3.90926 0.25442 4.68757 -0.20713 0.02619 0.2824 1.43602 -2.05342 -0.01522 -0.09409 -1.63479 -0.56455 0 0 0 0 0 -0.08518 0.02134 0 3.10885 -0.34485 0 -2.7348 -0.24145 0.71656 -1.3514
GLU_140 -4.10893 0.27396 2.85566 -0.46028 0.05201 0.89074 0.80176 -1.51718 -0.01169 -0.11351 -0.33782 -0.47746 0 0 0 0 0 -0.04121 0.05325 0 3.80236 -0.27929 0 -2.7348 -0.65166 0.43304 -1.57107
PHE_141 -10.5676 2.412 1.27945 -0.92783 0.35572 0.56892 1.78096 -2.17788 -0.01962 -0.15331 -1.23617 0.28489 0 0 0 0 0 0.04598 0.13932 0 1.97743 -0.22261 0 1.0402 -0.56598 1.46361 -4.52247
LYS_142 -3.48469 0.49402 3.63259 -0.35002 0.07818 0.23235 1.88385 -1.63225 -0 -0 -2.14399 -0.34296 0 0 -1.05621 0 0 -0.03923 0.0297 1.57208 0 -0.18918 0 -1.5107 -0.04672 1.98425 -0.88891
PRO_143 -5.30977 0.9207 2.56212 -0.20002 0.00913 0.14877 0.17178 -1.12087 -0 -0 -0.19787 0.02913 0 0 0 0 0 0.04797 0.00703 0.45796 0 -0.98333 0 -2.4119 0.02159 1.01779 -4.82979
GLN_144 -4.4619 0.1783 4.58845 -0.2519 0.06065 0.22647 2.10349 -1.90344 -0.0114 -0.03853 -2.24781 -0.56919 0 0 -0.72185 -0.34731 0 0.40382 0.08319 0 3.23013 0.08647 0 -0.18838 0.16592 0.60983 0.99501
LYS_145 -5.57325 0.60411 4.05915 -0.48289 0.12184 0.26268 1.58129 -1.92378 -0.0114 -0.03853 -2.11429 -0.01692 0 0 0 0 0 0.14597 0.0979 1.79793 0 0.0821 0 -1.5107 0.29971 0.56384 -2.05524
THR_146 -3.50959 0.51829 0.9032 -0.13309 0.12002 0.09957 0.36458 -0.91359 -0 -0 -0.60653 -0.82303 0 0 0 0 0 0.00888 0.02385 0.23823 0 -0.27346 2.30448 -1.0874 -0.18853 0.49831 -2.45581
ILE_147 -8.62649 1.66713 1.11059 -0.5426 0.32126 0.10858 2.39509 -2.15359 -0 -0 -2.06128 -0.12362 0 0 0 0 0 0.20561 0.18995 0.46635 0 0.33967 0 0.73287 0.20711 0.67765 -5.08572
GLU_148 -6.64806 0.8464 5.69198 -0.35538 0.0698 0.4638 2.62034 -2.49298 -0.00079 -0.01173 -2.58701 -0.60848 0 0 0 -1.33388 0 0.14857 0.03695 0 4.33655 -0.03068 0 -2.7348 0.37168 0.76933 -1.44838
ILE_149 -10.6387 1.96662 2.44532 -0.46239 0.56269 0.09118 2.0806 -2.89264 -0.00222 -0.01392 -2.75674 0.0481 0 0 0 0 0 0.66454 0.26626 0.57429 0 -0.12309 0 0.73287 0.07701 1.14412 -6.23609
ASN_150 -8.32421 1.10498 7.61513 -0.168 0.01056 0.26332 5.06739 -3.84628 -0.00222 -0.01392 -4.86762 -0.62528 0 0 -1.12352 -1.20508 0 0.48639 0.01984 0 2.87947 -0.58616 0 -0.93687 -0.02065 1.63263 -2.64012
LEU_151 -8.64073 1.24399 1.28267 -0.51279 0.23571 0.13348 1.29202 -2.04995 -0 -0 0.14581 0.26803 0 0 0 0 0 -0.08053 0.03096 0.29603 0 -0.24026 0 0.18072 -0.24647 1.31012 -5.3512
LEU_152 -2.0426 0.16739 1.4877 -0.50293 0.23008 0.14089 0.19081 -0.79932 -0 -0 0.14726 0.11044 0 0 0 0 0 -0.07466 0.02008 0.09509 0 -0.12241 0 0.18072 -0.47872 0.56259 -0.68758
LYS_153 -3.18571 0.52902 2.88888 -0.30899 0.04617 0.17221 1.14218 -1.36018 -0.02319 -0.10222 -0.02536 -0.24236 0 0 0 0 0 -0.00562 0.00351 1.7349 0 -0.08425 0 -1.5107 -0.10554 0.39363 -0.04361
PHE_154 -6.56052 0.9224 2.23744 -0.5339 0.05292 0.27749 1.7686 -1.96462 -0.00187 -0.02926 -0.63756 -0.4598 0 0 0 0 0 0.02671 0.22671 0 2.51871 0.23523 0 1.0402 0.27616 0.67895 0.07398
ASP_155 -5.5017 0.74406 6.19499 -0.20211 0.06645 0.64856 2.66899 -2.75633 -0.02506 -0.13148 -2.00727 -1.27798 0 0 0 -0.71175 0 -0.00538 0.14036 0 2.10431 -0.81215 0 -2.3716 -0.05848 0.81203 -2.48154
LYS_156 -5.49795 0.48021 5.69656 -0.3224 0.06319 0.20547 2.60438 -2.39187 -0.02779 -0.27463 -3.19764 -0.39621 0 0 0 -0.81013 0 -0.07121 0.12257 1.3683 0 -0.0265 0 -1.5107 0.02145 0.88419 -3.08071
ASN_157 -7.60622 0.93059 4.43608 -0.37725 0.32774 0.81511 2.17118 -2.7715 -0.01373 -0.16424 -0.81757 -0.8628 0 0 -0.45753 0 0 -0.02547 3e-05 0 1.85709 -0.53081 0 -0.93687 0.26998 1.00817 -2.74802
LEU_158 -5.0721 0.83346 4.08073 -0.51703 0.22326 0.14687 2.93223 -2.22798 -0 -0 -2.73925 0.12795 0 0 0 0 0 -0.07972 0.04194 0.07373 0 -0.0737 0 0.18072 -0.08645 0.80745 -1.34789
PHE_159 -10.5324 1.99996 0.40524 -0.62021 0.13238 0.24788 2.21196 -2.23401 -0.00416 -0.03926 -1.48223 -0.12977 0 0 -0.45753 0 0 -0.08062 0.12526 0 2.76694 0.13362 0 1.0402 -0.2821 0.71715 -6.08167
TRP_160 -4.86081 0.65468 4.35009 -0.9273 0.1377 0.43408 2.0316 -2.31426 -0 -0 -1.83414 -0.39351 0 0 0 0 0 -0.01062 0.36239 0 2.20188 0.02329 0 1.6906 -0.33056 0.71742 1.93253
SER_161 -3.65424 0.39368 4.74943 -0.02617 1e-05 0.04134 2.38763 -2.20753 -0 -0 -1.73538 -1.00959 0 0 0 0 0 0.00242 0.00134 0.54863 0 0.06229 0.60351 -0.77834 -0.05948 0.45232 -0.22814
ILE_162 -8.7136 0.94869 3.81616 -0.51934 0.61731 0.10353 2.55776 -2.797 -0.01296 -0.13785 -1.56483 0.0476 0 0 0 0 0 0.06401 0.01043 0.48322 0 -0.46034 0 0.73287 0.22365 0.5781 -4.02262
PHE_163 -9.62238 1.20468 0.74112 -0.60467 0.08539 0.27384 2.10783 -2.17824 -0 -0 -1.6434 -0.0698 0 0 0 0 0 0.08842 0.00672 0 2.74467 0.11428 0 1.0402 -0.06412 0.54771 -5.22775
LYS_164 -4.42482 0.77404 4.25044 -0.39277 0.04713 0.18653 1.3302 -2.03746 -0 -0 -0.47782 -0.05463 0 0 0 0 0 -0.00119 0.02809 1.90295 0 0.07825 0 -1.5107 -0.11783 0.30653 -0.11306
GLN_165 -4.27715 0.1684 4.59158 -0.29493 0.07265 0.23518 1.53218 -2.08616 -0.01205 -0.12779 -1.17952 -0.51308 0 0 0 0 0 -0.06376 0.0235 0 2.84889 -0.23896 0 -0.18838 -0.19681 0.31519 0.60898
VAL_166 -5.75543 1.01632 2.22438 -0.28959 0.15782 0.05705 1.64333 -1.70857 -0 -0 -0.70935 0.08335 0 0 0 0 0 0.06172 0.04287 0.00291 0 -0.3348 0 1.9342 0.34258 0.62128 -0.60995
GLU_167 -4.45976 0.71908 4.41507 -0.25786 0.20286 0.43399 1.34342 -2.11442 -0.01699 -0.10224 -0.81866 -0.48006 0 0 0 0 0 -0.07716 0.37902 0 3.05206 0.46719 0 -2.7348 2.02151 1.89274 3.86499
LEU_168 -8.19232 1.69431 3.35166 -0.41346 0.14764 0.06289 0.7448 -2.18728 -0 -0 -1.69166 0.26538 0 0 0 0 0 -0.03964 0.36338 0.6774 0 -0.11938 0 0.18072 1.185 2.19038 -1.78018
ARG_169 -5.88674 0.44563 7.12902 -0.98782 0.30385 0.74467 3.92372 -3.13555 -0.01086 -0.08336 -5.12324 0.38034 0 0 0 -1.20902 0 0.02544 0.15371 3.18013 0 -0.0953 0 -1.2888 -0.29941 1.17796 -0.65562
TYR_170 -4.0127 0.28293 2.50845 -0.5966 0.02437 0.26817 0.49854 -1.23612 -0.02994 -0.16422 -0.76937 -0.08586 0 0 0 0 0 -0.01046 0.01796 0 2.47216 0.01384 0 1.2797 -0.18099 0.52452 0.80438
ASN_171 -4.75415 0.6825 4.13509 -0.16102 0.0091 0.21086 2.22698 -2.13084 -0 -0 -1.03926 -0.95132 0 0 -1.05784 0 0 0.00589 0.0218 0 1.91512 -0.05669 0 -0.93687 0.03309 0.28099 -1.56657
ILE_172 -5.83692 0.55762 0.84946 -0.5511 0.39467 0.14153 0.90464 -1.15573 -0 -0 -0.65467 -0.1393 0 0 -1.05784 0 0 -0.00902 0.0318 0.47482 0 -0.20639 0 0.73287 0.12334 0.55344 -4.84678
PHE_173 -9.89352 0.99742 2.00345 -1.06082 0.12062 0.68828 1.55906 -2.29121 -0 -0 -0.16097 -0.27861 0 0 0 0 0 -0.00605 0.14807 0 1.4799 -0.48337 0 1.0402 -0.25201 0.85071 -5.53885
ARG_174 -5.59901 0.68991 4.71389 -0.54544 0.05842 0.33719 2.02949 -2.20817 -0.00167 -0.02608 -1.94194 0.53468 0 0 0 -0.48323 0 -0.06971 0.09932 1.99361 0 0.01354 0 -1.2888 -0.42215 0.88291 -1.23323
LYS_175 -4.28684 0.30067 4.71871 -0.50341 0.10544 0.34364 1.90651 -2.01867 -1e-05 -0.00014 -2.69302 0.48338 0 0 0 -0.83796 0 -0.00672 0.0344 1.91993 0 -0.0289 0 -1.5107 -0.54399 0.58766 -2.03004
ASP_176 -3.32217 0.3457 4.80236 -0.12168 0.01901 0.3752 1.72062 -1.96241 -0 -0 -3.47659 -0.24252 0 0 0 -0.83796 0 -0.07179 0.09358 0 2.44927 -0.41262 0 -2.3716 -0.66983 0.44114 -3.24229
ILE_177 -7.93629 0.94218 2.97715 -0.49573 0.49815 0.10679 2.59938 -2.4078 -0.00167 -0.02608 -1.18502 0.31963 0 0 -0.60409 0 0 0.03934 0.01714 0.33823 0 -0.43304 0 0.73287 -0.61488 0.59639 -4.53732
ASN_178 -2.98355 0.15968 2.60658 -0.20293 0.02481 0.32826 0.90455 -1.42088 -1e-05 -0.00014 -0.28429 -0.73382 0 0 0 0 0 0.15527 0.00051 0 2.40491 -0.72956 0 -0.93687 -0.08834 0.5888 -0.20701
PHE_179 -5.69565 0.7254 2.13253 -0.9999 0.11268 0.6532 1.71861 -1.79809 -0 -0 -0.80792 -0.19836 0 0 0 0 0 0.13372 0.30748 0 1.5262 -0.51594 0 1.0402 0.04459 0.41817 -1.20308
ILE_180 -5.91022 0.51024 1.63543 -0.45607 0.26445 0.09605 1.28249 -1.73418 -0 -0 -0.24127 0.16948 0 0 0 0 0 0.06483 0.00559 0.38945 0 -0.48975 0 0.73287 -0.37986 0.534 -3.52648
ASP_181 -3.25051 0.19011 4.52363 -0.22296 0.0015 0.7298 2.46281 -1.97125 -0.00089 -0.0031 -5.11745 0.05379 0 0 -0.52798 -1.12277 0 -0.03473 0.17649 0 3.34048 0.0427 0 -2.3716 -0.50602 0.4957 -3.11226
ALA_182 -1.88518 0.20722 1.93439 -0.02365 1e-05 0 0.46715 -1.06524 -0.02499 -0.12592 0.10749 -0.45863 0 0 0 0 0 0.09283 0 0 0 -0.37465 0 1.8394 -0.14319 0.2814 0.82846
ASN_183 -5.02119 0.50415 3.24034 -0.1658 0.0159 0.22514 1.486 -1.82247 -0.0003 -0.00595 -0.88757 -0.85364 0 0 -0.97782 0 0 0.03805 0.03704 0 1.79296 -0.2178 0 -0.93687 0.07825 0.39256 -3.07902
ASN_184 -4.46403 0.30402 5.34601 -0.23033 0.01018 0.34073 3.11519 -2.39764 -0 -0 -3.10004 -0.53111 0 0 -2.16117 0 0 -0.01378 0.09098 0 2.83727 0.16179 0 -0.93687 -0.04803 0.41137 -1.26545
ASP_185 -4.77885 0.44996 5.14108 -0.11568 0.01667 0.35731 2.03906 -2.3982 -0 -0 -1.98125 -0.41734 0 0 0 -0.57498 0 -0.02847 0.01484 0 1.70658 0.00758 0 -2.3716 -0.17262 0.31648 -2.78944
ASP_186 -5.07979 0.43694 6.09188 -0.11007 0.02027 0.3401 3.30818 -2.82676 -0 -0 -4.65634 -0.21277 0 0 -1.18335 -0.82907 0 0.06799 0.07339 0 1.74651 0.03146 0 -2.3716 -0.32296 0.30832 -5.16767
PHE_187 -9.45736 0.93624 5.92681 -1.08695 0.1555 0.4911 3.39524 -3.50158 -0 -0 -2.54141 0.11251 0 0 0 0 0 -0.0361 0.00028 0 2.21078 -0.07199 0 1.0402 -0.25303 0.60153 -2.07823
LYS_188 -6.74166 0.28405 7.30422 -0.66851 0.30335 0.38092 3.17593 -3.22309 -0.0066 -0.07968 -4.08257 0.25014 0 0 0 -0.74869 0 0.19787 0.24283 2.27896 0 -0.07784 0 -1.5107 -0.33927 0.82312 -2.23721
ILE_189 -8.38447 1.31967 3.14743 -0.52256 0.47075 0.1025 2.7931 -2.71683 -0 -0 -1.76075 0.0165 0 0 0 0 0 -0.02172 0.07275 0.48918 0 -0.4689 0 0.73287 -0.24058 0.68335 -4.28769
LEU_190 -9.14162 0.83291 4.69221 -0.47986 0.17651 0.10856 2.85664 -3.1432 -0 -0 -1.95338 0.22543 0 0 0 0 0 -0.04208 0.09689 0.34823 0 -0.26625 0 0.18072 -0.11378 0.51176 -5.11033
GLU_191 -6.48396 0.47905 8.02035 -0.31515 0.02938 0.3284 3.50652 -3.52541 -0.01295 -0.12019 -4.80592 -0.57042 0 0 0 -0.74869 0 0.0851 0.20718 0 4.2912 -0.16252 0 -2.7348 -0.36745 0.3759 -2.52437
GLY_192 -4.2214 0.22504 4.94814 -5e-05 0 0 2.49836 -2.44962 -0.03373 -0.28863 -2.20043 -0.42047 0 0 0 0 0 -0.06596 0 0 0 0.31311 0 0.83697 0.29357 0.22035 -0.34474
LEU_193 -9.55885 1.27788 3.34264 -0.53033 0.3448 0.13508 2.87252 -2.90196 -0 -0 -2.46052 0.22809 0 0 0 0 0 0.10405 0.17506 0.28159 0 -0.2963 0 0.18072 0.31248 0.45376 -6.03929
ARG_194 -8.64479 1.07299 9.21822 -1.10433 0.32837 0.82586 4.39881 -4.43821 -0.00655 -0.04235 -4.34107 0.37346 0 0 0 -0.72192 0 -0.0018 0.04204 2.3657 0 -0.02198 0 -1.2888 -0.23264 0.74356 -1.47542
GLU_195 -5.08487 0.34814 6.95387 -0.20891 0.02306 0.28098 2.92508 -3.05394 -0.01873 -0.20187 -4.79085 -0.55065 0 0 0 0 0 -0.05863 0.01752 0 3.05931 -0.29488 0 -2.7348 -0.36833 0.47957 -3.27892
GLN_196 -8.77147 0.84742 6.49638 -0.69443 0.1603 0.77403 3.26655 -3.44582 -0.02658 -0.26628 -2.68043 -0.40387 0 0 0 0 0 0.15267 0.09281 0 2.61189 -0.13496 0 -0.18838 -0.40064 0.44007 -2.17074
ILE_197 -8.93638 1.65504 2.30478 -0.69451 0.31049 0.22932 2.22862 -2.51724 -0 -0 -2.06988 0.33782 0 0 0 0 0 0.2006 0.00391 0.95547 0 0.00492 0 0.73287 -0.19075 0.98291 -4.46199
ILE_198 -6.49157 0.76321 4.5303 -0.47749 0.29582 0.08781 2.21814 -2.46272 -0 -0 -0.82694 0.21707 0 0 0 0 0 0.03794 0.04203 0.49354 0 -0.47947 0 0.73287 0.07083 0.9906 -0.25801
PHE_199 -4.50902 0.38593 2.79057 -0.95673 0.05559 0.35141 1.61997 -1.70635 -0.0002 -0.00184 -0.70307 0.05043 0 0 0 0 0 -0.00671 0.00547 0 1.88511 -0.42524 0 1.0402 0.20863 0.52266 0.60682
TYR_200 -7.84268 0.90129 2.30507 -0.60261 0.10794 0.30855 1.76273 -2.07835 -0 -0 -1.79024 -0.2685 0 0 0 0 0 -0.02588 0.07688 0 2.13792 -0.16272 0.00456 1.2797 -0.22382 0.77587 -3.3343
CYS_201 -6.1742 0.76422 2.74291 -0.04 0 0.01327 1.33335 -1.37898 -0.00511 -0.08022 -0.88883 -0.42608 0 0 0 0 0 0.03669 0.0031 0.2306 0 -0.11349 0 3.6196 -0.10119 0.97426 0.50991
LYS_202 -3.83568 0.18563 2.78374 -0.29774 0.04415 0.1359 1.18622 -1.39587 -0 -0 -1.34546 0.05158 0 0 0 0 0 0.05814 0.00965 1.79038 0 -0.03053 0 -1.5107 0.28666 0.70605 -1.17789
ASN_203 -2.76183 0.20288 2.04857 -0.1559 0.01583 0.23904 0.45168 -0.97691 -0 -0 0.30335 -0.6681 0 0 0 0 0 -0.13947 0.07135 0 1.6676 0.09986 0 -0.93687 0.8114 0.48572 0.7582
GLU_204 -3.70814 0.45566 4.21191 -0.23122 0.03848 0.35762 2.18146 -1.86628 -0.02066 -0.14985 -3.32452 -0.56935 0 0 0 -0.83787 0 0.29229 0.00587 0 2.92227 -0.09318 0 -2.7348 0.40507 0.51334 -2.15189
ILE_205 -9.39322 2.28912 2.68518 -0.71523 0.81095 0.17714 2.80812 -2.42789 -0.01501 -0.14242 -2.35374 0.32456 0 0 0 0 0 -0.0343 0.20883 0.60894 0 -0.25398 0 0.73287 5.52095 1.67418 2.50504
PRO_206 -5.89854 1.35788 3.13529 -0.07097 3e-05 0.04373 0.80877 -1.47588 -0 -0 -0.87304 0.59583 0 0 0 0 0 -0.19302 0.06175 0.19384 0 -0.71796 0 -2.4119 5.96927 2.10703 2.63212
HIS_D_207 -3.15863 0.40185 3.06698 -0.43115 0.0215 0.57982 0.96082 -1.55431 -0 -0 -1.15727 -0.27958 0 0 0 0 0 0.3678 0.09372 0 1.637 -0.60714 0 -0.45461 0.40909 0.96223 0.85811
ILE_208 -6.21747 0.77392 2.48651 -0.55003 0.25004 0.15828 1.45117 -1.99718 -0 -0 -0.52431 0.15427 0 0 0 0 0 -0.02525 0.012 1.81632 0 -0.13065 0 0.73287 0.86182 0.82525 0.07756
ALA_209 -4.71056 0.66755 1.35187 -0.02467 0 0 1.27352 -1.67924 -0.0174 -0.16788 -1.50393 -0.21084 0 0 -0.43731 0 0 -0.04113 0 0 0 -0.10629 0 1.8394 0.18035 0.7511 -2.83548
ARG_210 -5.29009 0.31613 6.45701 -0.92894 0.24608 0.69155 3.09915 -2.99002 -0.02004 -0.07889 -3.67967 -0.01997 0 0 -0.43731 0 0 0.32849 0.02897 1.95801 0 -0.24448 0 -1.2888 -0.58474 0.30735 -2.13023
ILE_211 -7.40657 1.06333 0.7205 -0.54532 0.25203 0.15476 0.74646 -1.48666 -0.00333 -0.0424 -0.88234 0.11719 0 0 0 0 0 0.07002 0.53735 3.3669 0 -0.76341 0 0.73287 -0.33315 0.4683 -3.23346
GLU_212 -6.40139 0.3911 4.73817 -0.21583 0.02856 0.3291 2.5967 -2.46737 -0.03845 -0.20789 -3.18822 -0.52558 0 0 0 0 0 0.07594 0.00506 0 3.03906 0.11018 0 -2.7348 -0.16867 0.51298 -4.12138
ILE_213 -6.5283 0.84273 1.39073 -0.4882 0.34443 0.11359 0.97522 -1.50789 -0 -0 -0.18105 0.13993 0 0 0 0 0 -0.02701 0.09655 0.46448 0 -0.63396 0 0.73287 -0.24616 0.60863 -3.90341
ILE_214 -6.05818 0.34951 2.88929 -0.65193 0.40322 0.15179 1.05095 -1.71847 -0.00896 -0.05886 -0.82465 0.14847 0 0 0 0 0 -0.01778 0.12474 0.83729 0 -0.55441 0 0.73287 -0.22896 0.60758 -2.82648
GLU_215 -3.89682 0.2352 4.51086 -0.45866 0.11251 0.71816 2.92987 -2.04894 -0.00893 -0.05878 -2.46657 -1.44617 0 0 -1.06422 0 0 -0.00461 0.00893 0 4.33627 0.07219 0 -2.7348 0.16265 0.42527 -0.67658
LYS_216 -3.3253 0.31043 3.68475 -0.48854 0.17459 0.36177 2.27022 -1.50918 -0 -0 -4.6796 -0.38251 0 0 -1.06422 -0.82907 0 -0.00611 0.05666 2.30132 0 -0.07087 0 -1.5107 0.29272 0.47689 -3.93677
SER_217 -2.47809 0.11189 2.71786 -0.02571 0 0.06188 1.85349 -1.34969 -0 -0 -2.2184 -0.3728 0 0 0 0 0 0.00377 0.00199 0.04543 0 -0.54597 0.60041 -0.77834 0.03098 0.32966 -2.01167
PHE_218 -3.43351 0.31573 1.40677 -1.04652 0.13169 0.65271 0.54911 -0.97761 -0.00262 -0.00801 -0.37927 -0.14256 0 0 0 0 0 0.00646 0.01328 0 1.45679 -0.50018 0 1.0402 -0.30941 0.16796 -1.05897
ASN_219 -5.35674 0.29097 5.71368 -0.29958 0.11299 0.50704 3.70053 -2.62411 -0 -0 -3.92743 -0.835 0 0 -0.7585 0 0 -0.07299 0.06855 0 1.89578 -0.27545 0 -0.93687 -0.10775 0.2693 -2.63558
LYS_220 -2.60625 0.13591 2.37529 -0.42592 0.06886 0.2285 0.74381 -1.08241 -0.00262 -0.00801 0.22129 0.11899 0 0 0 0 0 -0.09511 0.00902 1.44623 0 -0.02489 0 -1.5107 -0.25116 0.25489 -0.40428
GLU_221 -2.87336 0.26507 2.82936 -0.22967 0.03805 0.36086 0.92071 -1.16709 -0 -0 -0.58468 -0.57939 0 0 -0.7585 0 0 -0.05404 0.00173 0 2.92119 -0.07756 0 -2.7348 -0.56047 0.12694 -2.15564
LYS_222 -4.12701 0.38246 3.85673 -0.51618 0.14957 0.34343 1.07463 -1.64037 -0.02631 -0.10913 0.04159 -0.08316 0 0 0 0 0 0.07773 0.01313 1.66302 0 -0.16038 0 -1.5107 -0.12812 0.23968 -0.45941
ASN_223 -4.31776 0.40839 4.44667 -0.35212 0.05723 0.71069 2.52038 -2.12249 -0.0105 -0.03854 -2.64936 -0.86766 0 0 -0.86545 0 0 -0.11223 0.01619 0 1.68763 -1.00264 0 -0.93687 -0.18354 0.51696 -3.09499
LEU_224 -5.56335 0.51707 4.46859 -0.60535 0.17198 0.17216 2.18609 -2.27819 -0.02697 -0.11181 -2.27729 0.2096 0 0 0 0 0 -0.06896 0.03217 0.71097 0 -0.29082 0 0.18072 -0.25364 0.42769 -2.39933
LEU_225 -7.19774 0.68575 2.83263 -0.54616 0.10245 0.13004 2.35371 -2.07602 -0.0105 -0.03854 -2.93387 0.19698 0 0 0 0 0 -0.06248 0.0368 0.77134 0 -0.18005 0 0.18072 0.06963 0.34097 -5.34435
LYS_226 -4.80063 0.6982 5.65493 -0.394 0.04111 0.20125 3.19661 -2.42753 -0.00066 -0.00268 -5.57963 0.32531 0 0 0 0 0 0.04703 0.09943 2.60269 0 0.22545 0 -1.5107 0.12493 0.39542 -1.10345
ILE_227 -7.59534 1.35808 2.15614 -0.44271 0.39187 0.07955 2.40026 -2.08545 -0.01194 -0.04114 -2.92611 0.08117 0 0 0 0 0 -0.06317 0.20229 0.5781 0 -0.50256 0 0.73287 0.03365 0.63955 -5.01489
HIS_D_228 -8.07309 0.64737 5.76409 -0.60312 0.16056 0.53584 3.37555 -3.09801 -0 -0 -3.79958 -0.29828 0 0 0 0 0 0.02636 0.14513 0 2.38404 -0.17014 0 -0.45461 0.1132 0.76282 -2.58187
LEU_229 -9.71591 1.63893 2.03763 -0.45675 0.19115 0.11158 2.3736 -2.55535 -0.01194 -0.04114 -2.06869 -0.01664 0 0 0 0 0 0.04716 0.4524 1.59045 0 0.11016 0 0.18072 0.20555 0.46566 -5.46142
VAL_230 -6.7749 0.57305 3.32723 -0.26082 0.15808 0.05235 2.56482 -2.37869 -0.00356 -0.01247 -2.61165 -0.24193 0 0 0 0 0 -0.07838 0.00418 0.37531 0 -0.78775 0 1.9342 -0.18805 0.29672 -4.05226
ILE_231 -8.08141 1.08059 1.44027 -0.46488 0.31924 0.09206 2.41248 -2.06808 -0 -0 -2.80918 0.06465 0 0 0 0 0 -0.02128 0.24036 0.50639 0 -0.75209 0 0.73287 -0.4619 0.47492 -7.29501
SER_232 -4.34511 0.70413 3.7557 -0.0285 0 0.06742 2.29287 -1.99788 -0.00356 -0.01247 -2.54637 -0.27882 0 0 0 0 0 0.01537 0.02311 0.28098 0 -0.3413 0.60384 -0.77834 -0.32345 0.77667 -2.13572
VAL_233 -7.10958 1.86219 1.59838 -0.25431 0.17248 0.04881 2.23904 -1.96913 -0 -0 -1.16676 -0.25959 0 0 0 0 0 0.11698 0.04645 0.41248 0 -0.66257 0 1.9342 0.07074 1.53294 -1.38725
PRO_234 -3.61905 0.6017 1.98176 -0.072 0 0.04367 0.51333 -0.91227 -0.02114 -0.17063 -1.20509 0.56629 0 0 0 0 0 -0.18673 0.0162 0.42581 0 -0.49421 0 -2.4119 -0.04651 1.45514 -3.53564
LYS_235 -5.08067 0.62089 4.81378 -0.3186 0.03603 0.17224 2.70656 -2.22206 -0.00243 -0.00784 -2.52448 -0.13646 0 0 0 -0.83787 0 -0.06333 0.04558 2.40269 0 0.22129 0 -1.5107 -0.15786 0.57796 -1.26526
LEU_236 -4.58845 0.71969 2.99375 -0.69988 0.25288 0.30115 1.52947 -1.71259 -0.03583 -0.15563 -0.50097 0.07551 0 0 0 0 0 -0.07073 0.00733 1.2292 0 -0.288 0 0.18072 -0.17141 0.46787 -0.46593
SER_237 -3.01724 0.17455 3.69707 -0.02854 2e-05 0.04651 1.47616 -1.68724 -0 -0 -0.73358 -0.9764 0 0 0 -0.67747 0 -0.0129 0.0003 0.15705 0 -0.30756 0.63507 -0.77834 -0.50125 0.36294 -2.17086
GLN_238 -8.23982 1.32279 6.26889 -0.71937 0.16193 0.85312 3.31397 -3.03616 -0.01826 -0.12439 -2.16051 -0.63341 0 0 0 -0.67747 0 0.0894 0.01696 0 2.52015 -0.18236 0 -0.18838 -0.62493 0.75455 -1.30329
LYS_239 -7.21607 0.73988 6.55723 -0.38609 0.07828 0.1755 3.46371 -2.98425 -0.00243 -0.00784 -3.20377 0.11336 0 0 0 -0.77376 0 -0.05215 0.29714 2.24741 0 -0.0733 0 -1.5107 -0.53878 1.05194 -2.0247
LYS_240 -4.89722 0.54551 6.41248 -0.63934 0.27105 0.35419 2.65901 -2.74284 -0.05411 -0.27065 -4.46204 0.14883 0 0 -0.58254 0 0 0.10217 0.06913 2.059 0 -0.13397 0 -1.5107 -0.35388 0.81804 -2.20788
ILE_241 -6.53221 0.39921 4.24788 -0.66246 0.49663 0.14924 1.79986 -2.29525 -0 -0 0.15252 0.20421 0 0 0 0 0 0.01203 0.0103 0.56229 0 -0.34841 0 0.73287 -0.17538 0.7473 -0.49939
ILE_242 -9.28341 1.17634 2.09279 -0.52674 0.74122 0.10819 1.88112 -2.24903 -0 -0 -0.77194 -0.05978 0 0 0 0 0 0.08944 0.02284 0.53352 0 -0.48444 0 0.73287 -0.01707 0.76684 -5.24724
ILE_243 -9.77652 1.6039 4.0868 -0.50759 0.43685 0.09484 3.23778 -3.14064 -0 -0 -2.7775 0.22319 0 0 0 0 0 -0.05045 0.07979 0.45744 0 -0.46777 0 0.73287 0.12137 0.67758 -4.96806
GLY_244 -3.39852 0.137 3.67795 -0.00025 0 0 1.63595 -1.88682 -0 -0 -2.41286 -0.17383 0 0 0 0 0 -0.02388 0 0 0 -1.50195 0 0.83697 0.13168 0.35226 -2.6263
LYS_245 -2.61075 0.30743 3.10229 -0.35763 0.04072 0.15983 1.1923 -1.36841 -0 -0 -0.67158 0.13865 0 0 0 0 0 -0.07801 0.00578 1.65348 0 0.02773 0 -1.5107 -0.20788 0.2223 0.04556
ASN_246 -3.11009 0.33179 3.27907 -0.18997 0.03125 0.32334 1.04707 -1.45002 -0.01133 -0.06039 -0.669 -0.97964 0 0 0 0 0 -0.02291 0.0505 0 1.82182 -0.9006 0 -0.93687 -0.4807 0.28505 -1.64162
ALA_247 -5.78397 1.10999 3.59092 -0.02757 0.01571 0 2.08954 -2.54386 -0 -0 -2.4598 -0.59593 0 0 0 0 0 -0.04452 0 0 0 0.24962 0 1.8394 -0.02401 0.42162 -2.16287
GLU_248 -4.66599 0.23255 6.08688 -0.47114 0.07385 0.92239 2.7496 -2.68429 -0.01133 -0.06029 -2.44021 -0.41768 0 0 0 0 0 -0.06124 0.03231 0 3.27952 -0.36364 0 -2.7348 -0.11201 0.62884 -0.01668
MET_249 -8.263 0.56393 6.54312 -0.19348 0.00784 0.05667 3.41959 -3.22193 -0 -0 -1.62239 -0.22676 0 0 0 0 0 -0.02399 0.09329 2.0698 0 0.13081 0 0.60916 -0.06294 0.73999 0.61972
ILE_250 -8.5884 1.22622 3.0194 -0.70622 0.52648 0.25212 2.24917 -2.67773 -0 -0 -1.7226 0.28088 0 0 0 0 0 0.11674 0.09336 0.93859 0 0.02472 0 0.73287 0.14011 1.00757 -3.08672
LYS_251 -6.24765 0.59386 6.9677 -0.30858 0.03222 0.13737 2.97282 -3.25542 -0.00117 -0.00822 -3.68251 0.01289 0 0 0 0 0 -0.02273 0.18682 1.81787 0 0.05475 0 -1.5107 -0.20811 0.86618 -1.6026
ALA_252 -5.54067 0.38979 3.8736 -0.02273 0 0 2.61246 -2.67235 -0 -0 -2.68813 -0.37179 0 0 0 0 0 0.0209 0 0 0 -0.39247 0 1.8394 -0.3995 0.37171 -2.97979
ILE_253 -10.472 1.17865 4.39763 -0.50999 0.35471 0.09756 3.05744 -3.3141 -0 -0 -3.01201 0.10132 0 0 0 0 0 -0.04412 0.08573 0.46645 0 -0.47561 0 0.73287 -0.22989 0.46074 -7.12464
GLY_254 -4.29098 0.07839 4.72062 -4e-05 0 0 2.27224 -2.30437 -0 -0 -2.70839 -0.41128 0 0 0 0 0 -0.05703 0 0 0 0.52624 0 0.83697 0.28819 0.40428 -0.64516
ILE_255 -6.49537 0.62793 5.93006 -0.49926 0.35801 0.10017 2.53653 -2.95923 -0 -0 -2.08643 0.0253 0 0 0 0 0 -0.02948 0.07559 0.52981 0 -0.50665 0 0.73287 0.2778 0.20547 -1.17689
ALA_256 -4.71837 0.22732 3.67293 -0.02264 0 0 2.14816 -2.28946 -0.00117 -0.00822 -2.1908 -0.38597 0 0 0 0 0 -0.04327 0 0 0 -0.34768 0 1.8394 -0.24706 0.21195 -2.15488
THR_257 -7.54038 0.88757 6.09599 -0.20906 0.17242 0.07611 3.23475 -3.20525 -0 -0 -3.14913 -0.06874 0 0 0 0 0 -0.0153 0.00011 0.08251 0 -0.01574 2.28122 -1.0874 -0.17925 0.29824 -2.3413
ARG_258 -8.96622 0.61865 7.53825 -0.55434 0.10094 0.30138 3.16771 -3.51583 -0 -0 -2.50325 0.59091 0 0 0 0 0 0.09999 0.41127 2.361 0 -0.17735 0 -1.2888 -0.09095 0.40699 -1.49966
LYS_259 -4.90292 0.74124 7.18843 -0.43611 0.04661 0.23389 3.42417 -3.07377 -0 -0 -5.3707 0.23272 0 0 0 0 0 0.04999 0.28667 2.26262 0 0.07732 0 -1.5107 -0.20046 0.4012 -0.54981
LYS_260 -4.52783 0.32765 6.30056 -0.39955 0.03904 0.21727 2.81752 -2.78932 -0 -0 -4.48371 -0.16405 0 0 0 0 0 -0.03568 0.03498 2.13761 0 0.0063 0 -1.5107 -0.17373 0.29999 -1.90364
LEU_261 -9.61345 1.49729 4.17609 -0.52837 0.34686 0.12989 2.97042 -3.10954 -9e-05 -0.00139 -2.58123 0.25796 0 0 0 0 0 0.15979 0.03525 0.29962 0 -0.30648 0 0.18072 -0.37816 0.58152 -5.88329
LEU_262 -6.69864 0.50276 6.44021 -0.62168 0.38143 0.23189 3.80559 -3.39931 -0 -0 -3.4991 -0.18608 0 0 0 0 0 -0.01604 0.04962 0.97197 0 -0.14961 0 0.18072 -0.01768 0.82389 -1.20005
ASN_263 -6.42743 0.35395 5.96619 -0.17329 0.02005 0.25076 2.61563 -3.14985 -0.00796 -0.06465 -1.37929 -0.31046 0 0 0 -0.51025 0 0.10283 0.02318 0 1.43222 0.38065 0 -0.93687 0.19116 0.5366 -1.08681
HIS_264 -5.01587 0.23384 4.5906 -0.76031 0.03111 0.80148 1.83125 -2.20958 -0 -0 -1.6842 -0.29549 0 0 0 -0.57498 0 0.03007 0.03219 0 1.5486 -0.27873 0 -0.45461 0.15923 0.41579 -1.5996
PHE_265 -7.55263 1.22731 2.39842 -0.54223 0.02565 0.23437 1.31499 -2.03076 -0 -0 -1.43033 -0.04697 0 0 0 0 0 0.13174 0.18188 0 2.19694 0.05638 0 1.0402 0.06552 1.06585 -1.66365
ASP_266 -3.4679 0.6221 6.15724 -0.238 0.06531 0.78824 3.28332 -2.50632 -0.00871 -0.07368 -6.00116 -0.59396 0 0 -0.86545 -0.49967 0 0.1061 0.03137 0 2.02434 -0.58218 0 -2.3716 -0.02777 1.18386 -2.97453
CYS_267 -7.09239 0.83549 4.17428 -0.05809 0 0.03595 1.17273 -2.10162 -9e-05 -0.00139 -1.31887 -0.19079 0 0 0 0 0 -0.01929 0.04272 0.67078 0 -0.00834 0 3.6196 0.21141 0.52801 0.50011
ASP_268 -4.25397 0.32391 4.22145 -0.19036 0.03294 0.60364 2.43188 -2.04974 -0.02021 -0.07827 -2.41241 -1.31546 0 0 0 0 0 0.05295 0.00699 0 1.98124 -0.8255 0 -2.3716 0.06079 0.46417 -3.33757
ILE_269 -8.49012 1.46499 2.26966 -0.49995 0.50202 0.10037 1.34744 -2.02161 -0 -0 -0.59083 0.04086 0 0 0 0 0 0.02463 0.10486 0.46093 0 -0.76384 0 0.73287 -0.32921 0.79438 -4.85255
PHE_270 -5.90837 0.54714 4.22058 -0.77597 0.12089 0.05364 1.84542 -2.30279 -0.03111 -0.11947 -2.40772 -0.54149 0 0 0 0 0 -0.04733 0.23316 0 2.72633 -0.04896 0 1.0402 -0.2182 0.7817 -0.83234
ILE_271 -7.62948 1.10699 1.16685 -0.59896 0.49125 0.10486 0.64201 -1.7603 -0 -0 -0.35713 0.26317 0 0 0 0 0 0.04601 0.05264 1.08456 0 -0.76824 0 0.73287 -0.21255 0.60426 -5.0312
ASP_272 -5.3641 0.77332 5.87473 -0.10808 0.00333 0.31423 3.12188 -2.80825 -0.02768 -0.10045 -6.43132 -0.57941 0 0 0 0 0 -0.06804 0.16261 0 3.98414 -0.54523 0 -2.3716 -0.32809 0.55833 -3.93969
ILE_273 -7.13576 1.55873 0.58831 -0.64634 0.80459 0.1199 0.33963 -1.59173 -0 -0 -0.5514 0.35289 0 0 0 0 0 -0.05463 0.00325 1.00227 0 -0.78592 0 0.73287 -0.35673 0.52006 -5.1
PHE_274 -8.7508 1.09058 1.89834 -0.69699 0.07181 0.43471 1.7829 -2.28831 -0.0301 -0.10632 -2.27507 0.38453 0 0 0 0 0 0.04761 0.40454 0 2.31692 -0.32512 0 1.0402 -0.38081 0.52636 -4.85502
VAL_275 -5.8729 0.69049 0.10364 -0.27524 0.2186 0.05591 0.97758 -1.1676 -0 -0 -0.47623 -0.23709 0 0 0 0 0 -0.02969 0.04102 0.29812 0 -0.75045 0 1.9342 -0.35084 0.36947 -4.47101
LYS_276 -5.00754 0.63506 4.19492 -0.32977 0.04189 0.12171 1.95566 -1.94087 -0.01332 -0.04707 -2.54452 0.14504 0 0 0 0 0 0.06813 0.0806 2.42447 0 0.00622 0 -1.5107 -0.27748 0.37651 -1.62105
THR_277 -7.02576 1.2718 5.10747 -0.15336 0.05493 0.05475 2.68893 -2.82177 -0 -0 -1.19336 -0.37857 0 0 0 0 0 0.0074 0.0059 0.46011 0 -0.17394 2.37259 -1.0874 -0.01073 0.57496 -0.24604
GLU_278 -3.02967 0.39639 2.83677 -0.33738 0.0565 0.37944 1.02501 -1.25142 -0.03422 -0.27926 -0.4761 -0.65397 0 0 0 0 0 -0.0602 0.01447 0 3.81901 -0.20299 0 -2.7348 -0.06852 0.54094 -0.05999
LYS_279 -2.32439 0.37796 2.47862 -0.39179 0.06846 0.29106 0.67559 -1.12376 -0.01802 -0.12295 -0.85761 0.15427 0 0 0 0 0 -0.03015 0.17158 2.19662 0 -0.06976 0 -1.5107 -0.4029 0.5441 0.10625
GLN_280 -5.05126 0.34482 4.68704 -0.39243 0.07136 0.22019 2.69573 -2.24201 -0 -0 -3.83706 -0.16344 0 0 0 -0.77376 0 0.10839 0.04646 0 3.38932 -0.12137 0 -0.18838 0.09756 0.76532 -0.34351
LYS_281 -2.11434 0.12654 1.29332 -0.46881 0.07819 0.29474 0.14264 -0.60397 -0 -0 -0.20026 0.00311 0 0 0 0 0 0.0321 0.00185 2.35038 0 0.01324 0 -1.5107 0.30689 0.5834 0.3283
LEU_282 -4.9965 0.79264 2.07938 -0.4867 0.24688 0.1096 0.51602 -1.44414 -0 -0 0.81851 0.10176 0 0 0 0 0 0.12076 0.17339 0.69186 0 -0.31797 0 0.18072 -0.10089 0.98886 -0.52582
PRO_283 -2.22175 0.41784 0.66695 -0.07074 0 0.04385 0.14622 -0.38408 -0 -0 0.32083 0.60014 0 0 0 0 0 -0.13495 0.02971 0.41874 0 -0.29429 0 -2.4119 -0.20334 1.0279 -2.04887
VAL_284 -5.63166 0.95673 2.70856 -0.27072 0.13908 0.05718 2.07278 -1.97561 -0 -0 -0.36823 -0.46061 0 0 0 0 0 -0.08658 0.00107 0.24249 0 -0.56373 0 1.9342 -0.2683 0.52596 -0.98739
TYR_285 -5.71648 0.8126 1.85633 -0.59286 0.1072 0.25083 1.8497 -1.61761 -0 -0 -0.39143 -0.28524 0 0 0 0 0 -0.05518 0.15386 0 2.67544 0.25765 0.00196 1.2797 -0.25563 0.47681 0.80765
SER_286 -3.14049 0.54575 3.2891 -0.02978 0.00048 0.04964 1.84172 -1.67903 -0 -0 -1.28832 -0.96803 0 0 0 0 0 -0.1012 0.00987 0.1447 0 -0.378 0.60093 -0.77834 -0.34883 0.30921 -1.92062
PHE_287 -6.43025 1.0827 3.20776 -0.52677 0.23954 0.23543 2.32505 -2.13567 -0 -0 -0.80334 -0.20702 0 0 0 0 0 -0.0599 0.00022 0 3.17137 0.18547 0 1.0402 -0.2286 0.42249 1.51869
LEU_288 -6.90209 1.10127 2.55476 -0.64975 0.36968 0.21394 2.35536 -2.23694 -0.02322 -0.12935 -0.437 -0.05872 0 0 0 0 0 -0.04908 0.01464 1.5204 0 -0.24249 0 0.18072 -0.22404 0.67181 -1.9701
SER_289 -2.99901 0.35773 3.05379 -0.04028 0.00337 0.0547 1.50738 -1.59878 -0 -9e-05 -1.63568 -0.23107 0 0 0 0 0 -0.04071 2e-05 0.213 0 -0.34673 1.75825 -0.77834 -0.47584 0.62256 -0.57573
LYS:CtermProteinFull_290 -1.74987 0.22781 3.96027 -0.46764 0.05568 0.38601 1.97177 -1.56809 -0 -0 -3.28036 -0.09072 0 0 -0.58254 0 0 0 0.00272 1.80545 0 0 0 -1.5107 -0.28506 0.34762 -0.77765
MET:NtermProteinFull_291 -9.14139 1.09672 3.63106 -0.22012 0.01107 0.08003 2.17694 -2.39998 -0.01136 -0.03254 -1.8989 0.93958 0 0 0 0 0 0.1186 0.32059 2.12041 0 0 0 0.60916 0 0.33031 -2.26981
LYS_292 -9.04339 1.40925 6.94972 -0.40184 0.14945 0.1522 2.6179 -3.29205 -0.02878 -0.16498 -3.63037 -0.09287 0 0 0 0 0 0.10442 0.50171 2.9206 0 0.00641 0 -1.5107 -0.07352 0.56203 -2.8648
VAL_293 -6.96053 0.80801 3.70652 -0.30935 0.24299 0.06699 2.7101 -2.63269 -0 -0 -2.35767 -0.47115 0 0 0 0 0 -0.00816 0.02081 0.18503 0 -0.38553 0 1.9342 -0.31771 0.47787 -3.29029
LEU_294 -9.04177 1.243 2.78157 -0.6227 0.27934 0.15909 2.33975 -2.48121 -1e-05 -1e-05 -2.65851 0.3449 0 0 0 0 0 0.07919 0.08921 0.60927 0 -0.07565 0 0.18072 0.19652 0.77928 -5.79802
LYS_295 -5.39621 0.17029 5.05296 -0.31859 0.03726 0.16843 3.1796 -2.37224 -0.0623 -0.26398 -4.18963 -0.15406 0 0 -1.01598 0 0 -0.0703 0.01046 2.40116 0 0.27372 0 -1.5107 0.49108 0.68373 -2.88528
VAL_296 -8.7626 1.23149 1.63079 -0.29039 0.25918 0.06581 2.47727 -2.40768 -1e-05 -1e-05 -2.86207 -0.26156 0 0 0 0 0 0.15399 0.09298 0.20989 0 -0.7489 0 1.9342 -0.1521 0.52574 -6.90399
GLY_297 -4.60239 0.57298 3.15588 -0.00065 0 0 2.34072 -2.06879 -0.01419 -0.05184 -2.37685 -0.29999 0 0 0 0 0 0.01288 0 0 0 0.51098 0 0.83697 0.25396 0.8471 -0.88324
VAL_298 -7.43974 0.90854 2.61256 -0.27582 0.17592 0.06032 2.64625 -2.37314 -0.0088 -0.02126 -1.67751 -0.41455 0 0 0 0 0 -0.06967 0.03734 0.19936 0 -0.69083 0 1.9342 0.29984 0.68837 -3.40862
LEU_299 -8.93905 1.81658 1.43161 -0.49342 0.37659 0.09079 2.142 -2.10496 -0 -0 -2.75714 0.11151 0 0 0 0 0 -0.0024 0.10365 0.64687 0 0.0139 0 0.18072 -0.1839 0.87775 -6.68891
GLY_300 -4.39985 0.87259 3.02098 -0.00289 0 0 1.35494 -1.83354 -0 -0 -1.83623 -0.43133 0 0 0 0 0 -0.04095 0 0 0 -1.31778 0 0.83697 0.17857 1.41215 -2.18637
PRO_301 -6.8861 1.29694 3.0984 -0.12041 3e-05 0.08702 1.48178 -1.54776 -0 -0 -1.57945 0.29346 0 0 0 0 0 0.11382 0.01161 0.25969 0 -1.11961 0 -2.4119 -0.15537 1.01101 -6.16684
THR_302 -4.49133 0.31996 4.21447 -0.15361 0.03992 0.05427 1.50023 -2.17148 -0.0379 -0.19171 -2.14007 0.21712 0 0 0 0 0 -0.04261 0.00251 0.05994 0 0.03968 2.27187 -1.0874 -0.57263 0.61957 -1.54918
ASN_303 -3.15595 0.32441 3.05127 -0.20394 0.0355 0.34802 1.15958 -1.57755 -0.01085 -0.12186 0.37445 -0.95629 0 0 0 -0.96691 0 -0.03102 0.17758 0 1.75745 -0.82487 0 -0.93687 -0.49108 0.81256 -1.23638
ALA_304 -5.20061 0.56454 2.51526 -0.02897 0.01009 0 2.15757 -2.00347 -0.00042 -0.00629 -0.9144 -0.43484 0 0 -0.88684 0 0 -0.07 0 0 0 -0.00338 0 1.8394 -0.53227 0.63856 -2.35608
GLY_305 -3.22583 0.32246 3.51728 -6e-05 0 0 2.16937 -1.80718 -0 -0 -1.73461 -0.40596 0 0 0 0 0 -0.16044 0 0 0 -1.50944 0 0.83697 -0.68986 0.30939 -2.3779
LYS_306 -8.20941 0.99938 9.14873 -0.74794 0.25937 0.6634 3.78054 -4.00563 -0.0088 -0.02126 -5.04317 0.55096 0 0 0 0 0 -0.0664 0.40652 3.23242 0 -0.04799 0 -1.5107 -0.71444 0.57353 -0.76088
SER_307 -4.29786 0.41081 3.87452 -0.02742 0 0.04423 1.53913 -2.02558 -0.00728 -0.09192 -0.64695 -1.09428 0 0 0 0 0 0.11124 0.0107 0.28838 0 -0.09848 0.63094 -0.77834 -0.51887 0.55393 -2.1231
THR_308 -5.30103 0.49391 4.31866 -0.20083 0.10764 0.07451 2.61373 -2.4248 -0.00701 -0.08623 -2.09252 -0.33119 0 0 0 0 0 0.00871 0.00299 0.28918 0 0.03923 2.30861 -1.0874 -0.13532 0.42183 -0.98733
LEU_309 -10.1857 1.83027 2.8823 -0.75213 0.35096 0.30513 2.80838 -2.90874 -0 -0 -1.86631 0.15183 0 0 0 0 0 -0.01374 0.25992 0.83472 0 -0.17826 0 0.18072 0.15424 0.85469 -5.29169
ILE_310 -9.20727 1.82347 4.86367 -0.63989 0.43138 0.12991 2.71595 -3.11586 -0.00015 -0.00316 -1.69712 0.44705 0 0 0 0 0 -0.06231 0.01097 0.61653 0 -0.48291 0 0.73287 0.10276 1.28199 -2.0521
ASN_311 -8.16255 0.30763 8.76747 -0.18248 0.0773 0.28057 5.07184 -4.38311 -0 -0 -3.47989 -0.31477 0 0 -1.90193 0 0 0.18747 0.01635 0 1.50508 0.23129 0 -0.93687 0.04645 0.99045 -1.87971
PHE_312 -11.6717 2.57095 3.50809 -0.82363 0.06368 0.12322 3.07395 -3.3526 -0 -0 -1.96482 -0.17301 0 0 0 0 0 0.00562 0.29912 0 1.85188 -0.48358 0 1.0402 0.08404 1.58392 -4.26468
LEU_313 -7.80482 0.69914 2.45406 -0.47566 0.17658 0.11404 1.92116 -2.30993 -0.01786 -0.13772 -1.15133 0.245 0 0 0 0 0 -0.0754 0.05765 0.28116 0 -0.28077 0 0.18072 -0.09136 1.56988 -4.64547
HIS_D_314 -9.36599 2.19961 7.77539 -0.49546 0.03026 0.64958 2.47504 -4.04688 -0 -0 -2.84269 -0.33753 0 0 -0.32587 -0.47438 0 0.00982 0.25953 0 1.7912 -0.14633 0 -0.45461 -0.46469 0.91977 -2.84423
ASN_315 -2.96677 0.21084 3.54498 -0.19014 0.02918 0.32421 1.67903 -1.73078 -0 -0 -1.09352 -1.03093 0 0 0 0 0 -0.02024 0.01747 0 1.85862 -1.02385 0 -0.93687 -0.75494 0.80271 -1.28102
ASP_316 -3.52401 0.43492 5.25361 -0.11151 0.01595 0.3343 2.47598 -2.28135 -0.00745 -0.09891 -2.76227 -1.41882 0 0 -0.52385 0 0 0.01481 0.00701 0 2.05309 -0.13144 0 -2.3716 -0.37519 0.34038 -2.67635
ASP_317 -4.34534 0.29117 6.67374 -0.23548 0.03044 0.77076 2.06207 -2.70284 -0.0174 -0.14305 -4.5559 -0.44994 0 0 -0.52385 -0.83696 0 0.01521 0.1409 0 2.08641 -0.61802 0 -2.3716 0.06051 0.42969 -4.23951
SER_318 -5.27706 0.46439 3.95 -0.02598 0.00251 0.02605 1.85615 -2.12811 -0 -0 -0.73068 -0.1442 0 0 0 0 0 0.13989 0.00132 0.69028 0 -0.01344 0.68665 -0.77834 -0.16248 0.44776 -0.9953
LEU_319 -8.63171 1.34994 3.19235 -0.53918 0.25664 0.11404 1.73659 -2.50017 -0.01652 -0.12451 -0.89032 0.10719 0 0 -1.90193 0 0 0.18792 0.19241 0.64752 0 -0.01496 0 0.18072 -0.15767 1.24666 -5.56499
MET_320 -6.83478 0.99659 1.25453 -0.58879 0.31304 0.19669 1.08898 -1.41407 -0.01136 -0.0445 -0.30783 -0.16945 0 0 0 0 0 0.03 0.1137 3.48005 0 0.11633 0 0.60916 -0.20646 1.28061 -0.09755
VAL_321 -3.26682 0.31519 1.01024 -0.27277 0.16509 0.05905 0.31713 -1.03856 -0 -0 0.06059 -0.32691 0 0 0 0 0 -0.0729 0.00154 0.22644 0 -0.75892 0 1.9342 -0.37732 0.38059 -1.64417
SER_322 -3.79427 0.54852 3.60498 -0.02635 0 0.0417 1.79429 -1.59466 -0.02248 -0.17205 -0.94498 -1.11927 0 0 -0.6543 -0.52224 0 0.00868 0.04125 1.74221 0 -0.4932 1.72114 -0.77834 -0.31089 0.47318 -0.45709
SER_323 -1.36923 0.02798 1.87239 -0.03175 0.0021 0.05418 0.54397 -0.85372 -0 -0 0.00347 -1.01998 0 0 0 0 0 -0.0174 0.00607 0.24066 0 -0.32594 0.60978 -0.77834 -0.45085 0.48298 -1.00364
MET_324 -6.13968 0.54526 4.70728 -0.38819 0.12542 0.14054 2.91461 -2.38087 -0.00028 -0.0044 -3.5839 0.00967 0 0 -0.6543 0 0 -0.05028 0.05889 1.78456 0 0.26151 0 0.60916 -0.6047 0.55896 -2.09075
ASN_325 -3.16847 0.0856 2.62902 -0.19278 0.04065 0.31313 1.58767 -1.44256 -0 -0 -0.7496 -0.51001 0 0 -0.66256 -0.96691 0 0.10671 0.0082 0 2.59348 -0.60021 0 -0.93687 -0.06091 0.74112 -1.18532
ASN_326 -4.30888 0.87048 3.76009 -0.32282 0.13648 0.60787 1.80511 -1.92246 -0.01856 -0.12671 -1.45483 -1.00355 0 0 0 0 0 0.04199 0.0102 0 1.63527 -0.6161 0 -0.93687 1.42121 0.50905 0.08699
THR_327 -5.86683 0.9655 4.18688 -0.20262 0.148 0.07436 2.4941 -2.31249 -0.01821 -0.11968 -1.6448 -0.08004 0 0 0 0 0 -0.02892 0.0076 0.07876 0 0.08211 2.26939 -1.0874 1.44093 0.35483 0.74146
THR_328 -4.25245 0.5708 2.89942 -0.16203 0.05167 0.13106 1.05896 -1.63015 -0.01273 -0.1092 -0.10608 -1.53963 0 0 0 0 0 0.06782 0.01593 0.28866 0 0.08902 2.29392 -1.0874 1.12135 0.46217 0.15111
LEU_329 -6.70296 0.99835 2.34311 -0.52562 0.27684 0.13919 1.18851 -1.82224 -0.00159 -0.02146 -0.50042 0.24458 0 0 0 0 0 0.13998 0.01313 0.28759 0 -0.27186 0 0.18072 0.72671 0.70777 -2.59966
LEU_330 -4.26443 0.2755 2.7017 -0.46135 0.24143 0.08481 0.49616 -1.48861 -0.01609 -0.13059 -0.5337 0.11795 0 0 0 0 0 0.1948 0.00171 0.54138 0 -0.31322 0 0.18072 -0.30779 0.69562 -1.98399
SER_331 -4.01675 0.38585 3.89486 -0.03928 0 0.06894 1.68555 -1.653 -0 -0 -2.29978 0.00054 0 0 -0.75362 -0.38576 0 0.02856 0.00997 0.33475 0 -0.25678 1.75607 -0.77834 -0.4564 0.65682 -1.81781
ILE_332 -6.88527 0.53191 2.22702 -0.45648 0.31973 0.09601 2.60444 -1.96823 -0.00499 -0.07223 -1.86177 -0.05086 0 0 0 0 0 -0.06 0.00465 0.31842 0 -0.74585 0 0.73287 -0.51241 0.53981 -5.24323
SER_333 -3.01401 0.17811 2.48432 -0.02858 0.00094 0.0242 1.3172 -1.42348 -0 -0 -1.10319 -0.06294 0 0 0 0 0 -0.03672 0.00281 0.46721 0 0.37364 0.6 -0.77834 -0.14917 0.24132 -0.90667
THR_334 -6.91114 0.77405 3.73647 -0.10496 0.06265 0.08129 2.52069 -2.42333 -0.02275 -0.18657 -2.90621 -0.74775 0 0 0 -0.47438 0 -0.01658 0.09665 0.11553 0 -0.41446 2.35062 -1.0874 -0.18935 0.32812 -5.41881
GLU_335 -6.37686 0.6041 5.6742 -0.1815 0.02196 0.26495 2.78716 -2.66349 -0.02705 -0.14796 -4.15585 -0.43066 0 0 -0.8933 -0.7655 0 0.10422 0.04877 0 4.15031 -0.09231 0 -2.7348 -0.18058 0.48728 -4.50692
VAL_336 -6.10603 0.80093 3.58407 -0.28406 0.15233 0.06728 2.21453 -2.32802 -0.01116 -0.03496 -1.94204 -0.32217 0 0 0 0 0 -0.02332 0.04241 0.16454 0 -0.47913 0 1.9342 -0.05805 0.47324 -2.15539
ILE_337 -6.75598 0.80877 1.12832 -0.63695 0.54669 0.12719 0.50996 -1.69368 -0.00219 -0.00625 -0.50551 0.28676 0 0 0 0 0 0.33772 0.02266 1.00799 0 -0.78134 0 0.73287 -0.35493 0.56803 -4.65987
ASN_338 -5.70879 0.32202 5.61532 -0.28606 0.04975 0.49037 3.30981 -2.73518 -0.01392 -0.10673 -3.76621 -0.8411 0 0 0 -0.71447 0 0.30699 0.00349 0 1.89734 -0.39621 0 -0.93687 -0.08112 0.76469 -2.82688
GLN_339 -5.15524 0.44992 4.16143 -0.68023 0.36054 1.16443 1.5154 -2.22865 -0.00276 -0.07178 -0.79471 -1.97164 0 0 -0.61614 0 0 -0.05758 0.04164 0 4.64816 0.11717 0 -0.18838 -0.02815 0.97392 1.63735
ALA_340 -3.01357 0.48567 1.92301 -0.02514 0.00759 0 0.70667 -1.24193 -0 -0 0.10941 -0.54786 0 0 0 0 0 0.01789 0 0 0 0.7494 0 1.8394 0.34868 0.71564 2.07485
ASN_341 -5.10321 0.54932 5.00806 -0.16879 0.01428 0.2497 2.22419 -2.45734 -0.01136 -0.03254 -2.59011 -0.29062 0 0 0 -0.71447 0 0.00384 0.00692 0 2.27359 0.26283 0 -0.93687 1.41512 0.34195 0.04449
LYS_342 -7.16475 0.66616 6.06491 -0.43778 0.07646 0.29986 3.37728 -2.90083 -0.00045 -0.00565 -3.06241 -0.32478 0 0 0 0 0 0.00582 0.20491 1.88719 0 0.15806 0 -1.5107 1.22167 0.59405 -0.851
ASN_343 -7.39993 0.75322 5.04176 -0.31979 0.19189 0.58518 3.1309 -2.92325 -0.00022 -0.00057 -2.70166 -0.94233 0 0 0 -0.7655 0 0.04287 0.0095 0 2.06983 -0.47935 0 -0.93687 0.51752 0.71969 -3.40712
ILE_344 -8.63115 0.96351 2.60818 -0.47072 0.3869 0.09795 2.63894 -2.3221 -0.00143 -0.00406 -2.47247 -0.00015 0 0 0 0 0 0.02801 0.09426 0.36266 0 -0.70454 0 0.73287 -0.08406 0.72457 -6.05283
VAL_345 -5.74421 0.21156 3.79813 -0.27715 0.18397 0.05686 2.62495 -2.36272 -0.01472 -0.05949 -2.85168 -0.11751 0 0 0 0 0 0.01506 0.04096 0.17387 0 -0.57015 0 1.9342 -0.4648 0.60071 -2.82217
PHE_346 -9.58746 1.61668 1.67269 -0.60798 0.08938 0.29749 2.35307 -2.34629 -0.01986 -0.12033 -2.36425 0.09901 0 0 0 0 0 0.14584 0.02096 0 2.026 -0.25085 0 1.0402 -0.35922 0.55915 -5.73578
ILE_347 -5.758 0.45068 2.96834 -0.49243 0.42421 0.12501 2.44043 -2.11566 -0.02702 -0.18207 -2.65616 -0.05225 0 0 0 0 0 0.1313 0.09658 0.29224 0 -0.62967 0 0.73287 -0.31405 0.79548 -3.77019
ASP_348 -6.22409 0.76256 7.19952 -0.2609 0.08123 0.84743 3.21851 -3.16718 -0.04168 -0.35921 -4.93212 -0.83482 0 0 0 0 0 -0.01401 0.0023 0 2.68745 -0.79582 0 -2.3716 -0.24971 0.80601 -3.64612
VAL_349 -7.85949 2.39188 3.92217 -0.2817 0.20324 0.05539 2.63134 -2.77943 -6e-05 -0.00125 -2.58735 0.26711 0 0 0 0 0 -0.08463 0.19542 0.11198 0 -0.36559 0 1.9342 -0.24 1.54697 -0.9398
PRO_350 -7.0952 1.88911 4.04828 -0.13282 0.00517 0.09751 1.30859 -1.70991 -0.00445 -0.05043 -0.61109 0.21435 0 0 0 0 0 0.09507 0.04014 0.08689 0 -1.06659 0 -2.4119 -0.3954 1.60805 -4.08461
GLY_351 -3.64139 0.41137 2.66041 -0.0002 0 0 1.09516 -1.6095 -0 -0 -0.47757 -0.21131 0 0 0 0 0 0.11223 0 0 0 0.1582 0 0.83697 -0.22516 0.81636 -0.07442
PHE_352 -9.82301 1.39525 2.19336 -0.58158 0.03188 0.29509 2.07151 -2.33198 -0 -0 -3.2043 0.0501 0 0 0 0 0 -0.02491 0.59196 0 2.6219 0.10212 0 1.0402 -0.26398 0.7322 -5.1042
THR_353 -4.15329 0.24513 1.56247 -0.21847 0.17523 0.09066 0.76786 -1.29065 -0 -0 -0.19902 -1.4332 0 0 0 0 0 0.04007 0.00599 0.09314 0 0.16429 2.29035 -1.0874 -0.04082 0.53748 -2.45018
GLU_354 -3.73855 0.32155 3.85127 -0.27351 0.04214 0.3183 1.24611 -1.52489 -0 -0 -1.99842 -0.22129 0 0 0 0 0 -0.01832 0.00144 0 2.95056 -0.03219 0 -2.7348 -0.06092 0.2059 -1.66564
LYS_355 -3.47712 0.17063 2.6394 -0.35196 0.06837 0.2161 0.60423 -1.06403 -0 -0 0.52514 -0.1456 0 0 0 0 0 -0.015 0.0354 1.36616 0 0.29531 0 -1.5107 0.21593 0.51188 0.08417
LYS_356 -3.21043 0.30615 3.30038 -0.33012 0.04711 0.18621 0.87913 -1.21337 -0 -0 -1.81 -0.16454 0 0 0 0 0 0.00278 0.02843 1.76073 0 -0.07799 0 -1.5107 0.22966 0.5308 -1.04576
HIS_357 -5.63087 0.58694 6.43511 -0.44786 0.0168 0.28531 3.64211 -3.00373 -0 -0 -2.79962 -1.11669 0 0 -1.19612 0 0 0.00142 0.10505 0 2.18374 -0.34742 0 -0.45461 -0.28304 0.23581 -1.78764
SER_358 -3.67834 0.28596 4.43771 -0.02805 0 0.04535 2.0578 -2.05865 -0.02524 -0.18984 -0.87794 -0.9866 0 0 0 0 0 0.13824 0.01 0.17775 0 -0.13842 0.60994 -0.77834 -0.29719 0.27629 -1.01958
ASN_359 -6.91651 1.09548 4.84971 -0.17697 0.02212 0.26485 2.64094 -2.79975 -0.00714 -0.08344 -1.56339 -0.35289 0 0 -1.19612 0 0 -0.0588 0.0068 0 1.49228 0.0498 0 -0.93687 -0.35538 0.27933 -3.74595
TYR_360 -9.68995 0.95066 5.50703 -0.59619 0.52092 0.32839 3.73764 -3.31829 -0 -0 -3.19368 -0.33195 0 0 -0.66256 0 0 0.83087 0.11409 0 3.2615 -0.01922 0.01119 1.2797 -0.1326 0.87867 -0.52376
GLU_361 -5.52039 0.2856 6.2752 -0.20791 0.0283 0.28416 2.56496 -2.69911 -0.0197 -0.12787 -1.77946 -0.60966 0 0 0 0 0 0.0844 0.00145 0 3.01701 -0.31925 0 -2.7348 -0.35183 0.99748 -0.83141
LEU_362 -6.24699 0.58741 4.90051 -0.46673 0.13306 0.10289 2.704 -2.63149 -0.01473 -0.1249 -1.91892 0.20723 0 0 0 0 0 0.01092 0.04359 0.34279 0 -0.26785 0 0.18072 -0.44139 0.67133 -2.22855
ILE_363 -9.26041 1.41482 5.09749 -0.50928 0.45423 0.10076 3.02053 -3.24333 -0.00445 -0.05043 -1.69971 0.09027 0 0 0 0 0 -0.04777 0.12637 0.52231 0 -0.42094 0 0.73287 -0.13607 0.80216 -3.01057
THR_364 -5.71142 0.23831 5.87454 -0.20937 0.16172 0.07695 2.60788 -2.77316 -0 -0 -2.38878 -0.18969 0 0 0 0 0 -0.00544 0.01387 0.086 0 0.04305 2.35682 -1.0874 0.05623 0.49108 -0.35882
LYS_365 -4.99654 0.2411 5.58779 -0.30202 0.03358 0.13746 2.36504 -2.51355 -0 -0 -2.2012 0.01177 0 0 0 0 0 0.00429 0.03642 1.73138 0 0.0083 0 -1.5107 -0.17301 0.26713 -1.27276
GLU_366 -8.00057 0.401 8.9889 -0.35225 0.01993 0.65371 4.4429 -3.82041 -0.01473 -0.1249 -6.69303 -0.46845 0 0 -0.75362 -0.87883 0 0.01667 0.09826 0 3.77455 -0.30318 0 -2.7348 -0.50629 0.41005 -5.84509
ILE_367 -8.46798 1.19161 3.50628 -0.50754 0.34529 0.1024 2.76476 -2.87307 -0 -0 -1.41611 0.02786 0 0 0 0 0 -0.04162 0.00558 0.52513 0 -0.43838 0 0.73287 -0.28646 0.55131 -4.27805
ARG_368 -4.52113 0.2301 4.91789 -0.44445 0.05427 0.22064 2.30869 -2.39459 -0.0074 -0.04763 -2.13188 0.32633 0 0 0 0 0 -0.00592 0.02455 2.09782 0 -0.05026 0 -1.2888 -0.13818 0.54623 -0.30374
LYS_369 -4.55345 0.21632 6.05688 -0.46567 0.15923 0.23507 2.44105 -2.64949 -0 -0 -2.62595 0.10655 0 0 0 -0.49306 0 -0.04733 0.00909 2.51017 0 -0.06879 0 -1.5107 -0.44165 0.43956 -0.68217
ALA_370 -4.80207 0.86276 2.23866 -0.02545 0.00066 0 2.24899 -2.0908 -0 -0 -1.01105 -0.38058 0 0 0 0 0 -0.09404 0 0 0 -0.29941 0 1.8394 -0.66894 0.78591 -1.39597
LEU_371 -8.29475 1.07633 2.05838 -0.48646 0.14333 0.10946 2.37246 -2.38328 -0.00592 -0.03095 -2.54226 0.151 0 0 0 0 0 -0.04794 0.27661 0.2779 0 -0.2868 0 0.18072 -0.39537 1.09873 -6.72882
SER_372 -2.72201 0.11375 3.11942 -0.0316 0.00987 0.02851 1.26847 -1.51018 -0 -0 -0.52544 -0.29221 0 0 0 -0.55327 0 -0.00491 0.01322 0.28746 0 0.41244 0.60364 -0.77834 0.58997 0.67843 0.70723
GLY_373 -1.5132 0.21703 2.05344 -7e-05 0 0 0.93975 -0.97028 -0.0576 -0.26443 -0.89923 -0.26769 0 0 0 0 0 -0.06034 0 0 0 -1.53726 0 0.83697 1.48219 0.44983 0.4091
ILE_374 -8.1047 0.99882 2.56094 -0.55616 0.39453 0.15149 1.51161 -2.44862 -0.02488 -0.15853 0.00991 -0.02305 0 0 0 0 0 -0.03522 0.0214 0.49143 0 -0.25557 0 0.73287 0.84818 0.53405 -3.3515
ASP_375 -5.64573 0.34221 6.86684 -0.10705 0.001 0.32298 4.11176 -2.97967 -0.00577 -0.02927 -6.19014 -0.33655 0 0 -1.01598 -1.21555 0 -0.01481 0.00741 0 2.05462 -0.13671 0 -2.3716 0.00465 0.45067 -5.88669
VAL_376 -8.53914 1.07022 2.45331 -0.37654 0.39588 0.09049 2.02245 -2.6022 -0.00427 -0.01243 -1.92301 -0.26964 0 0 0 0 0 0.24128 0.00524 0.78902 0 -0.49778 0 1.9342 -0.03422 0.4101 -4.84705
LEU_377 -9.29356 1.45622 2.3251 -0.6156 0.36451 0.16195 2.34852 -2.57836 -3e-05 -9e-05 -2.55024 0.31766 0 0 0 0 0 0.65161 0.1185 0.61912 0 -0.37615 0 0.18072 -0.11124 0.75958 -6.22177
LEU_378 -9.43802 1.44545 1.9445 -0.63244 0.27654 0.17334 2.64404 -2.57775 -0.00849 -0.02477 -2.39076 0.23586 0 0 0 0 0 -0.08243 0.34885 0.60368 0 -0.33189 0 0.18072 -0.02738 0.7955 -6.86547
LEU_379 -8.64184 0.70029 2.67403 -0.49643 0.18698 0.09924 2.58685 -2.47421 -0.01577 -0.06478 -2.64567 0.18107 0 0 0 0 0 0.26492 0.13466 0.62219 0 -0.35785 0 0.18072 -0.00309 0.66109 -6.40759
VAL_380 -8.01151 1.15372 1.87492 -0.27963 0.24252 0.05857 2.06652 -2.26295 -0.00421 -0.01234 -2.39491 -0.20848 0 0 0 0 0 -0.01034 0.07338 0.34062 0 -0.80031 0 1.9342 -0.23325 0.69023 -5.78326
VAL_381 -7.60608 1.55249 1.61913 -0.37786 0.51838 0.08864 2.3489 -2.16929 -0.01573 -0.0647 -2.45078 -0.07384 0 0 0 0 0 0.24106 2e-05 0.76929 0 -0.48178 0 1.9342 -0.3309 0.63248 -3.86637
ARG_382 -6.64218 0.60113 5.6235 -0.74042 0.20759 0.53346 2.67209 -2.65189 -0.0041 -0.04148 -2.04591 0.28356 0 0 0 -1.14702 0 -0.0059 0.22965 3.99244 0 -0.07598 0 -1.2888 -0.25936 0.90607 0.14642
SER_383 -5.35888 0.57226 5.41996 -0.03199 0.00017 0.05416 1.89329 -2.52939 -0.03052 -0.27376 -2.14732 -1.06894 0 0 0 0 0 -0.11681 0.03262 0.16944 0 -0.21604 0.72418 -0.77834 -0.4029 0.99171 -3.0971
ASP_384 -4.26222 0.51816 5.79933 -0.1166 0.0102 0.35635 2.41795 -2.23449 -0.00141 -0.013 -3.17206 -0.54119 0 0 -0.72763 -1.14702 0 0.00882 0.03437 0 1.76246 0.11714 0 -2.3716 -0.31675 0.81872 -3.06046
GLN_385 -4.63975 0.49899 4.29013 -0.2401 0.014 0.18266 1.95823 -2.00723 -0.00176 -0.00678 -0.86304 -0.83351 0 0 0 -1.03589 0 0.05912 0.02284 0 3.69585 -0.14186 0 -0.18838 0.07436 1.03943 1.87732
ASN_386 -4.49589 0.56624 3.24137 -0.33265 0.08426 0.63942 1.06287 -1.71751 -0.02374 -0.13274 -0.59776 -1.76693 0 0 0 0 0 -0.0504 0.17952 0 2.63747 -0.52302 0 -0.93687 -0.19833 0.95473 -1.40995
ASN_387 -3.57261 0.4473 3.4328 -0.19393 0.02501 0.29165 1.26413 -1.66352 -0 -0 -0.34818 -0.41163 0 0 0 -1.03589 0 0.01223 0.02742 0 1.86727 -0.1029 0 -0.93687 -0.57524 0.41885 -1.05411
LYS_388 -5.95848 0.4994 5.03964 -0.52966 0.17228 0.34505 2.18455 -2.15939 -0.04006 -0.19644 -1.61898 -0.00487 0 0 0 0 0 -0.0713 0.04225 1.84046 0 -0.05269 0 -1.5107 -0.4858 0.35146 -2.1533
ILE_389 -6.4772 1.05789 4.18668 -0.71192 0.23307 0.25682 2.64906 -2.47383 -0.00756 -0.03374 -2.0409 0.3841 0 0 0 0 0 -0.08008 0.146 0.89825 0 0.15798 0 0.73287 -0.06972 0.86753 -0.32469
GLU_390 -3.09803 0.34611 3.37977 -0.21808 0.03066 0.30956 1.38025 -1.64663 -0 -0 -1.55063 -0.59007 0 0 0 0 0 -0.06041 0.00164 0 3.02224 -0.30752 0 -2.7348 -0.16244 0.77239 -1.126
PHE_391 -7.14475 0.66131 4.35203 -0.56288 0.03918 0.26447 2.13451 -2.57672 -0 -0 -1.62182 0.05191 0 0 0 0 0 -0.04449 0.01274 0 2.63201 -0.0979 0 1.0402 -0.19303 0.26191 -0.7913
LEU_392 -9.8519 1.20507 2.83209 -0.48457 0.15571 0.10608 2.13111 -2.61444 -0 -0 -1.30575 0.24574 0 0 0 0 0 -0.01471 0.20195 0.31113 0 -0.30139 0 0.18072 -0.02714 0.50249 -6.72781
LYS_393 -5.42882 0.50208 5.42861 -0.42096 0.04642 0.24026 2.53788 -2.60517 -0.01445 -0.17081 -2.5456 -0.18115 0 0 0 0 0 0.20762 0.05076 2.43855 0 -0.08294 0 -1.5107 -0.29265 0.55277 -1.24832
THR_394 -4.80666 0.22615 5.69722 -0.20564 0.14645 0.07568 2.818 -2.67647 -0.00756 -0.03374 -2.71259 -0.17529 0 0 0 0 0 -0.03622 0.00027 0.11117 0 0.05103 2.26944 -1.0874 -0.1248 0.39647 -0.0745
GLN_395 -9.52381 1.31825 6.56439 -0.97888 0.3606 1.11518 3.26232 -3.64407 -0 -0 -2.76834 -0.86507 0 0 0 -0.3205 0 0.24351 0.21077 0 2.81083 -0.21765 0 -0.18838 -0.18099 0.76046 -2.04139
LEU_396 -7.94291 0.72832 5.63317 -0.69209 0.18804 0.27154 2.98142 -3.14015 -0 -0 -1.78424 0.09427 0 0 0 0 0 -0.00329 0.1213 0.9283 0 -0.23015 0 0.18072 -0.26718 0.76213 -2.17081
GLN_397 -5.44598 0.29879 6.34869 -0.57455 0.05404 0.59214 2.86049 -2.81324 -0.00995 -0.13138 -2.83031 -0.20807 0 0 0 -0.83125 0 0.16969 0.0015 0 4.29174 -0.24737 0 -0.18838 -0.28372 0.37859 1.43148
GLN_398 -7.64923 0.63848 6.62569 -0.26784 0.02557 0.19746 3.33638 -3.37557 -0 -0 -2.69394 -0.46934 0 0 0 -0.3205 0 -0.02615 0.00416 0 3.07812 -0.11269 0 -0.18838 -0.32051 0.44554 -1.07274
LEU_399 -7.99342 1.16274 3.85027 -0.51147 0.27084 0.12024 2.98921 -2.59654 -0 -0 -1.95315 0.25387 0 0 0 0 0 -0.03658 0.00218 0.28515 0 -0.28104 0 0.18072 -0.30654 0.63226 -3.93125
LYS_400 -4.44369 0.34943 4.94018 -0.30849 0.02602 0.1504 2.17462 -2.10947 -0 -0 -2.20892 -0.0621 0 0 0 -0.83125 0 -0.13724 0.05874 1.79691 0 -0.03066 0 -1.5107 -0.32224 0.50613 -1.96234
ARG_401 -3.71335 0.41843 3.49724 -0.47773 0.08106 0.27704 1.52754 -1.64855 -0.01025 -0.03178 -1.60686 0.20455 0 0 0 0 0 -0.05008 0.20535 1.98252 0 -0.03707 0 -1.2888 -0.43315 0.28272 -0.82119
TYR_402 -7.25348 0.71764 3.76711 -0.63523 0.11336 0.31748 2.39016 -2.39179 -0.02279 -0.18954 -2.00307 -0.2002 0 0 0 -0.55327 0 -0.04641 0.04468 0 2.34692 -0.04132 0.00435 1.2797 -0.21337 0.35391 -2.21517
GLN_403 -2.45332 0.22758 2.5606 -0.61997 0.07058 0.39831 0.51943 -1.19832 -0.01025 -0.03178 -0.32171 -0.28383 0 0 0 -0.6468 0 -0.04921 0.00785 0 2.66542 0.13675 0 -0.18838 2e-05 0.43056 1.21353
ASN_404 -2.54614 0.19679 2.62303 -0.19649 0.03895 0.35491 0.78416 -1.2707 -0.00635 -0.04541 -0.30105 -0.94607 0 0 0 -0.6468 0 -0.00499 0.23168 0 1.96782 -0.93957 0 -0.93687 -0.50171 0.46386 -1.68095
LEU_405 -6.7511 0.86168 1.59792 -0.57722 0.14058 0.14885 0.9226 -1.84288 -0.03758 -0.26071 -1.32449 0.22927 0 0 0 0 0 -0.05964 0.12713 0.56014 0 -0.34385 0 0.18072 -0.45581 0.46102 -6.42338
THR_406 -6.22227 0.557 4.61467 -0.11062 0.09655 0.0675 2.96058 -2.4715 -0.00058 -0.01614 -2.58397 -0.77197 0 0 0 0 0 -0.00687 0.01869 0.04177 0 -0.5034 2.32463 -1.0874 -0.20134 0.37486 -2.91978
ARG_407 -7.59407 0.37658 5.89122 -0.83033 0.39783 0.70776 3.94067 -2.80949 -0.02939 -0.22079 -4.75324 -0.14141 0 0 -1.89448 0 0 -0.02933 0.27884 3.15596 0 -0.20721 0 -1.2888 -0.10331 0.97929 -4.17369
ILE_408 -8.30625 0.9787 1.36115 -0.45297 0.31005 0.09563 2.26133 -2.04547 -0.01249 -0.04196 -2.55495 0.02373 0 0 0 0 0 -0.07496 0.22151 0.41759 0 -0.7272 0 0.73287 -0.1132 1.07664 -6.85027
PHE_409 -10.0735 1.54152 2.23388 -0.86586 0.10577 0.13698 2.37762 -2.43502 -0.0187 -0.07076 -1.82795 -0.61798 0 0 0 0 0 -0.07132 0.12859 0 2.78216 -0.15372 0 1.0402 -0.12037 0.67344 -5.23496
LEU_410 -10.6056 1.77218 2.42279 -0.63506 0.20779 0.18686 2.74448 -2.93709 -0.0179 -0.05947 -2.79992 0.24274 0 0 0 0 0 0.26898 0.19482 0.73601 0 -0.30739 0 0.18072 0.01092 1.00259 -7.39157
ILE_411 -8.82371 1.06572 2.92677 -0.46984 0.40037 0.10053 2.23091 -2.66573 -0.048 -0.22591 -2.59089 0.00546 0 0 0 0 0 -0.04076 0.02095 0.34084 0 -0.73433 0 0.73287 -0.28272 0.78699 -7.2705
ASN_412 -7.6821 0.7438 6.36316 -0.17543 0.03387 0.25043 3.60281 -3.3866 -0.00583 -0.0238 -3.73445 -0.34628 0 0 -0.88684 0 0 0.02226 0.03955 0 1.71431 0.09012 0 -0.93687 -0.19865 0.49082 -4.0257
LYS_413 -5.24048 0.41142 5.1749 -0.3319 0.05736 0.21442 2.14235 -2.3153 -0.00041 -0.00755 -2.03207 -0.40451 0 0 0 0 0 -0.10173 0.04153 1.51523 0 -0.16226 0 -1.5107 -0.01904 0.3669 -2.20186
PHE_414 -9.90245 1.04784 7.06165 -0.81254 0.0652 0.27102 2.19359 -3.74382 -0.03152 -0.16542 -0.80071 -0.37759 0 0 0 0 0 -0.01285 0.00105 0 2.47988 0.19977 0 1.0402 -0.13315 0.59721 -1.02266
HIS_D_415 -5.75798 0.56727 5.61135 -0.78176 0.04765 0.84981 1.91955 -2.73705 -0 -0 -1.179 -0.2082 0 0 -1.15115 -1.1796 0 -0.11114 0.00138 0 1.49509 0.00819 0 -0.45461 -0.0004 0.68203 -2.37856
GLN_416 -4.31435 0.46897 4.70958 -0.6519 0.08247 0.67294 1.69722 -1.99833 -0.01689 -0.15106 -1.65356 -0.42969 0 0 0 -0.68823 0 -0.02323 0.14869 0 2.48695 -0.17351 0 -0.18838 -0.24289 0.28505 0.01987
LYS_417 -4.66448 0.42679 5.81497 -0.44879 0.07493 0.25436 2.78805 -2.38774 -0 -0 -2.04214 -0.21254 0 0 -0.72763 0 0 -0.0214 0.08449 1.85942 0 0.24649 0 -1.5107 -0.30815 0.50278 -0.27129
SER_418 -1.31943 0.09933 1.17427 -0.03 0.0011 0.04893 0.20279 -0.57769 -0.00807 -0.02675 -0.00136 -1.03694 0 0 0 0 0 -0.03793 0.02223 0.24933 0 -0.28181 0.60507 -0.77834 -0.34448 0.47713 -1.56263
LEU_419 -4.83228 0.59092 4.27873 -0.49175 0.22384 0.12126 1.9981 -2.09313 -0 -0 -1.55868 0.00431 0 0 0 0 0 -0.05843 0.03478 1.09548 0 -0.16188 0 0.18072 -0.16714 0.26184 -0.57329
SER_420 -3.00058 0.18818 4.13145 -0.02666 0 0.04082 1.82232 -1.84284 -0.00807 -0.02675 -1.05781 -1.07225 0 0 0 0 0 0.00106 0.0094 0.27651 0 0.09752 0.60432 -0.77834 -0.0827 0.25292 -0.47149
GLU_421 -4.76507 0.3739 5.1455 -0.54816 0.19692 1.4957 1.60658 -2.45369 -0 -0 -1.80514 -3.01812 0 0 0 0 0 -5e-05 0.01213 0 3.38931 -0.2134 0 -2.7348 -0.57665 0.23795 -3.65708
VAL_422 -6.28887 1.18223 4.71329 -0.29696 0.14173 0.06341 2.85633 -2.76956 -0.01929 -0.07132 -1.93741 -0.24159 0 0 0 0 0 0.01968 0.01197 0.22936 0 -0.40559 0 1.9342 -0.29619 0.56862 -0.60595
ASN_423 -6.33322 0.26743 6.22145 -0.16585 0.01714 0.24209 3.32246 -3.0466 -0.01485 -0.12751 -3.16802 -0.4006 0 0 0 -0.54848 0 0.07697 0.00166 0 1.48686 0.36412 0 -0.93687 0.1179 0.74376 -1.88016
LYS_424 -6.33542 0.81013 6.10784 -0.30072 0.03116 0.1298 2.54704 -2.91666 -0 -0 -1.87756 0.02212 0 0 0 0 0 0.00461 0.00831 1.93634 0 0.08234 0 -1.5107 0.26002 0.50642 -0.49495
ALA_425 -3.36411 0.12684 3.31526 -0.02332 0 0 1.50966 -1.8995 -0.02822 -0.21959 -0.93971 -0.30906 0 0 0 0 0 -0.03638 0 0 0 -0.2455 0 1.8394 -0.09075 0.52835 0.16336
ILE_426 -5.45091 0.83155 2.91924 -0.47401 0.24769 0.09555 1.06352 -1.79363 -0.02374 -0.13274 -1.47673 0.15873 0 0 0 0 0 -0.04217 0.15171 1.01458 0 -0.19498 0 0.73287 -0.08469 1.09034 -1.36783
ILE_427 -8.19584 1.53133 2.3455 -0.48523 0.54406 0.09491 2.06129 -2.37054 -0.03809 -0.14225 -0.60798 -0.01897 0 0 0 0 0 0.17579 0.01221 0.6462 0 -0.49366 0 0.73287 0.29422 1.22402 -2.69017
LEU_428 -7.60226 1.15414 3.73599 -0.60738 0.24093 0.17908 2.29975 -2.35767 -0 -0 -1.43261 -0.00071 0 0 0 0 0 0.11822 0.30168 1.04273 0 -0.1655 0 0.18072 0.27806 1.42387 -1.21095
GLU_429 -4.27351 0.31657 4.85321 -0.20882 0.03047 0.28774 1.55286 -2.19148 -0.01487 -0.09253 -1.80487 -0.55919 0 0 0 0 0 -0.08165 0.02024 0 3.07667 -0.35074 0 -2.7348 -0.21324 1.18665 -1.20129
GLU_430 -3.98095 0.22932 2.91519 -0.47202 0.06008 0.91652 0.98264 -1.5409 -0.01335 -0.12706 -0.45956 -0.46003 0 0 0 0 0 0.0093 0.02756 0 3.78208 -0.27334 0 -2.7348 -0.66638 0.45736 -1.34834
PHE_431 -10.1135 2.40711 1.42174 -0.88872 0.29581 0.55215 1.60832 -2.13161 -0.026 -0.17293 -1.02542 0.27086 0 0 0 0 0 0.08536 0.1737 0 1.98916 -0.21422 0 1.0402 -0.59425 1.2116 -4.11061
LYS_432 -3.58599 0.53445 3.7631 -0.55177 0.16996 0.38777 1.95249 -1.67608 -0 -0 -2.32726 -0.09449 0 0 -1.04895 0 0 -0.04421 0.03675 1.83227 0 -0.19002 0 -1.5107 -0.06891 1.73757 -0.68401
PRO_433 -5.22961 1.04023 2.56736 -0.1984 0.00707 0.14639 0.15581 -1.12336 -0 -0 -0.16891 0.04555 0 0 0 0 0 0.07643 0.00487 0.41058 0 -0.94893 0 -2.4119 0.04769 1.04182 -4.53732
GLN_434 -4.54568 0.32904 4.22843 -0.25408 0.05403 0.22229 2.1008 -1.81947 -0.01463 -0.05313 -2.14187 -0.54374 0 0 -0.84553 0 0 0.19869 0.10368 0 3.13279 0.06597 0 -0.18838 0.10958 0.52018 0.65897
LYS_435 -5.65476 0.69635 4.164 -0.46419 0.10435 0.24683 1.6563 -1.97208 -0.01463 -0.05313 -2.23507 -0.07289 0 0 0 0 0 0.03234 0.06302 1.78345 0 0.035 0 -1.5107 0.2062 0.40492 -2.58469
THR_436 -4.21583 0.71895 1.18962 -0.11667 0.08895 0.07936 0.60176 -1.08392 -0 -0 -0.52188 -0.55824 0 0 0 0 0 0.08675 0.01172 0.09887 0 -0.47433 2.26816 -1.0874 -0.31121 0.40927 -2.81605
ILE_437 -8.81593 1.80824 1.16462 -0.55241 0.39648 0.11086 2.38683 -2.1974 -0 -0 -2.02531 -0.15839 0 0 0 0 0 0.17381 0.23667 0.42831 0 0.38698 0 0.73287 0.13366 0.7324 -5.0577
GLU_438 -6.6002 0.83225 5.50705 -0.35697 0.08084 0.46984 2.56434 -2.41831 -0.0012 -0.01692 -2.66508 -0.61368 0 0 0 -1.36999 0 0.17139 0.02924 0 4.50659 0.001 0 -2.7348 0.43313 0.85006 -1.33139
ILE_439 -10.5369 2.0053 2.41668 -0.46966 0.59397 0.0932 2.05867 -2.86108 -0.00196 -0.01206 -2.74471 0.0567 0 0 0 0 0 0.6934 0.31777 0.54739 0 -0.1978 0 0.73287 0.07336 1.18563 -6.04927
ASN_440 -8.19976 1.10455 7.50919 -0.16862 0.01074 0.2636 5.00361 -3.79246 -0.00196 -0.01206 -4.87422 -0.62377 0 0 -1.15115 -1.21239 0 0.49283 0.02254 0 2.87779 -0.58495 0 -0.93687 -0.04078 1.67858 -2.63556
LEU_441 -8.52415 1.21101 1.25429 -0.51609 0.24942 0.13571 1.38796 -2.02095 -0 -0 0.11346 0.26994 0 0 0 0 0 -0.08166 0.02239 0.29616 0 -0.23446 0 0.18072 -0.24181 1.31709 -5.18096
LEU_442 -1.9892 0.16618 1.4717 -0.50339 0.22993 0.14126 0.18957 -0.78608 -0 -0 0.14293 0.10673 0 0 0 0 0 -0.07663 0.02479 0.09168 0 -0.12336 0 0.18072 -0.48027 0.5759 -0.63754
LYS_443 -3.12769 0.51108 2.85653 -0.30938 0.04652 0.1731 1.11717 -1.3419 -0.02348 -0.10387 -0.01952 -0.24249 0 0 0 0 0 0.01377 0.00528 1.73279 0 -0.08095 0 -1.5107 -0.10569 0.40578 -0.00368
PHE_444 -7.14122 1.04369 1.97187 -0.54815 0.05737 0.27627 1.84897 -1.9752 -0.00303 -0.04433 -0.75905 -0.45668 0 0 0 0 0 -0.01163 0.34904 0 2.46116 0.24147 0 1.0402 0.28139 0.70569 -0.66217
ASP_445 -5.45931 0.72944 6.15899 -0.20408 0.06965 0.65593 2.64279 -2.7342 -0.02651 -0.1482 -2.00837 -1.27764 0 0 0 -0.72102 0 -0.01737 0.13538 0 2.09071 -0.8248 0 -2.3716 -0.05504 0.85571 -2.50953
LYS_446 -5.56793 0.52521 5.67484 -0.32792 0.06539 0.21293 2.6507 -2.38689 -0.01471 -0.18064 -3.33895 -0.3965 0 0 0 -0.8215 0 -0.06419 0.12726 1.3481 0 -0.03813 0 -1.5107 0.06577 0.8875 -3.09037
ASN_447 -7.82187 0.70951 4.03127 -0.3821 0.33439 0.83362 2.4741 -2.66975 -0.01351 -0.16372 -1.01377 -0.85617 0 0 -0.43493 0 0 -0.0258 0.00018 0 1.84851 -0.52102 0 -0.93687 0.32742 1.06926 -3.21123
LEU_448 -5.32234 0.91384 4.17084 -0.51256 0.21451 0.1442 2.94828 -2.28414 -0 -0 -2.85743 0.12232 0 0 0 0 0 -0.07079 0.05727 0.0674 0 -0.06921 0 0.18072 -0.06135 0.90686 -1.45158
PHE_449 -10.6021 2.19563 0.49875 -0.64202 0.12421 0.25138 2.27559 -2.25693 -0.00455 -0.04161 -1.57767 -0.10503 0 0 -0.43493 0 0 -0.08156 0.17756 0 2.65197 0.12433 0 1.0402 -0.29328 0.76111 -5.93895
TRP_450 -4.91855 0.55053 3.94846 -0.68914 0.2473 0.39781 1.9962 -2.12807 -0.01786 -0.13772 -1.91698 -0.38472 0 0 0 0 0 0.08393 0.05879 0 2.98552 -0.0279 0 1.6906 -0.3282 0.84788 2.25786
SER_451 -3.55419 0.35281 4.63316 -0.02554 0 0.04021 2.30757 -2.15146 -0 -0 -1.65428 -0.98887 0 0 0 0 0 -0.00071 0.00104 0.56879 0 0.08358 0.60026 -0.77834 0.05757 0.52221 0.01381
ILE_452 -8.56365 0.86699 3.96659 -0.52045 0.6365 0.10539 2.54528 -2.81079 -0.01305 -0.14496 -1.42001 -0.00698 0 0 0 0 0 -0.00707 0.01579 0.53573 0 -0.47345 0 0.73287 0.2869 0.48285 -3.7855
PHE_453 -9.52457 1.09399 0.82811 -0.57907 0.08699 0.23605 2.12528 -2.19652 -0 -0 -1.88253 -0.08392 0 0 0 0 0 0.0879 0.08219 0 2.91955 -0.01481 0 1.0402 -0.076 0.45111 -5.40604
LYS_454 -4.47585 0.80303 4.2702 -0.39483 0.0505 0.18811 1.30727 -2.03527 -0.0041 -0.03596 -0.42503 -0.04917 0 0 0 0 0 -0.00826 0.03261 1.8804 0 0.07131 0 -1.5107 -0.10105 0.28693 -0.14988
GLN_455 -4.25085 0.18978 4.49566 -0.29267 0.05929 0.23159 1.47038 -2.0425 -0.01228 -0.13612 -1.21719 -0.49751 0 0 0 0 0 -0.07696 0.0158 0 2.88258 -0.24892 0 -0.18838 -0.2032 0.31911 0.4976
VAL_456 -5.78068 0.75798 2.51942 -0.29595 0.16536 0.05981 1.85586 -1.80645 -0 -0 -0.26549 -0.03581 0 0 0 0 0 0.05791 0.00062 0.00604 0 -0.42139 0 1.9342 0.09428 0.5481 -0.60618
GLU_457 -4.77256 0.73608 4.0591 -0.45866 0.18382 0.88424 1.63585 -1.8888 -0.00077 -0.00884 -1.08252 -0.38195 0 0 0 0 0 -0.05312 0.71076 0 3.19446 0.50549 0 -2.7348 1.25106 2.04908 3.82792
LEU_458 -8.19867 1.67694 3.32178 -0.40958 0.15018 0.06079 0.7731 -2.16378 -0 -0 -1.60941 0.2581 0 0 0 0 0 -0.02516 0.54014 0.71231 0 -0.13951 0 0.18072 0.67495 2.46811 -1.72899
ARG_459 -5.86329 0.43321 7.13062 -1.01167 0.33509 0.77061 3.89253 -3.12711 -0.00946 -0.07528 -5.11979 0.36562 0 0 0 -1.21555 0 0.01442 0.17826 3.15422 0 -0.10407 0 -1.2888 -0.28935 1.23359 -0.59623
TYR_460 -4.08646 0.29255 2.55592 -0.59231 0.02428 0.2617 0.49964 -1.2601 -0.02878 -0.16498 -0.76964 -0.08608 0 0 0 0 0 -0.01899 0.03205 0 2.46213 0.00996 0.00043 1.2797 -0.18821 0.5374 0.76021
ASN_461 -4.68833 0.69942 4.07452 -0.16068 0.00896 0.21023 2.19396 -2.11533 -0 -0 -1.0177 -0.95456 0 0 -1.05459 0 0 0.00734 0.01792 0 1.9111 -0.04575 0 -0.93687 0.05205 0.31538 -1.48292
ILE_462 -5.67999 0.53434 0.8062 -0.55821 0.40805 0.15012 0.84834 -1.11395 -0 -0 -0.62509 -0.15673 0 0 -1.05459 0 0 0.02238 0.04046 0.46914 0 -0.21785 0 0.73287 0.1346 0.59252 -4.66738
PHE_463 -9.92278 1.02229 2.00969 -1.08608 0.12533 0.70698 1.54397 -2.29981 -0 -0 -0.06842 -0.27014 0 0 0 0 0 0.01446 0.11347 0 1.52865 -0.4236 0 1.0402 -0.24404 0.86417 -5.34566
ARG_464 -6.53951 0.76298 6.15008 -0.5077 0.0644 0.25233 2.86804 -2.60286 -0.00301 -0.03532 -3.04995 0.59516 0 0 0 -1.83941 0 -0.04144 0.22497 2.02514 0 -0.00141 0 -1.2888 -0.43211 1.01939 -2.37903
LYS_465 -4.42603 0.23006 4.72122 -0.49471 0.09873 0.32611 1.87533 -1.98815 -1e-05 -0.00012 -2.59877 0.53736 0 0 0 -0.82282 0 0.02079 0.02603 1.9127 0 -0.02756 0 -1.5107 -0.57128 0.80279 -1.88902
ASP_466 -4.36951 0.41705 6.14276 -0.12247 0.01879 0.37462 2.61068 -2.38165 -0 -0 -4.81411 -0.30573 0 0 0 -2.02268 0 -0.06057 0.25487 0 2.43994 -0.38266 0 -2.3716 -0.68995 0.57134 -4.69089
ILE_467 -7.68174 0.92229 3.01278 -0.49974 0.50835 0.10871 2.57482 -2.35761 -0.00212 -0.03222 -1.22302 0.29998 0 0 -0.61614 0 0 0.05733 0.04779 0.3485 0 -0.45556 0 0.73287 -0.66388 0.61253 -4.30609
ASN_468 -3.01026 0.17133 2.58885 -0.20374 0.02562 0.32872 0.87906 -1.41518 -1e-05 -0.00012 -0.23463 -0.73076 0 0 0 0 0 0.14851 0.001 0 2.41064 -0.72599 0 -0.93687 -0.14143 0.53661 -0.30866
PHE_469 -5.22279 0.66924 1.94777 -1.02998 0.13419 0.67699 1.64586 -1.65814 -0 -0 -0.8086 -0.18643 0 0 0 0 0 0.13617 0.26031 0 1.51237 -0.50695 0 1.0402 0.02614 0.38632 -0.97735
ILE_470 -5.91644 0.52922 1.93391 -0.46886 0.30807 0.099 1.34799 -1.78703 -0 -0 -0.14542 0.18152 0 0 0 0 0 0.02418 0.00546 0.3955 0 -0.50029 0 0.73287 -0.38544 0.45976 -3.186
ASP_471 -2.42609 0.09363 2.79839 -0.22176 0.00109 0.72648 1.24028 -1.30959 -0 -0 -2.16254 0.02557 0 0 -0.56743 0 0 -0.04614 0.05042 0 3.31025 0.06299 0 -2.3716 -0.51054 0.45862 -0.84797
ALA_472 -1.88451 0.22595 1.88714 -0.02343 0 0 0.4447 -1.0571 -0.02485 -0.14171 0.11147 -0.45041 0 0 0 0 0 0.05161 0 0 0 -0.45158 0 1.8394 -0.17918 0.28058 0.62807
ASN_473 -4.50953 0.34612 3.52122 -0.164 0.0128 0.22252 1.52194 -1.88173 -0.04129 -0.14394 -1.32456 -0.8494 0 0 -0.97918 0 0 -0.00814 0.01322 0 1.81047 -0.20061 0 -0.93687 0.04424 0.33712 -3.2096
ASN_474 -4.39957 0.22144 5.27492 -0.2395 0.01293 0.35744 3.03187 -2.37985 -0 -0 -3.16611 -0.50429 0 0 -2.09541 0 0 -0.02299 0.10882 0 2.65923 0.17025 0 -0.93687 -0.04952 0.36372 -1.59347
ASP_475 -5.18507 0.63603 5.68922 -0.10704 0.0125 0.32647 2.83654 -2.63172 -0 -0 -2.91035 -0.40196 0 0 0 -0.42819 0 -0.07377 0.10074 0 1.75564 0.01631 0 -2.3716 -0.13967 0.4608 -2.41512
ASP_476 -4.84063 0.31571 6.00542 -0.10909 0.0087 0.33204 3.0363 -2.74333 -0 -0 -4.59409 -0.27183 0 0 -1.11623 -0.66606 0 -0.04609 0.00014 0 1.75357 0.04303 0 -2.3716 -0.25042 0.44391 -5.07054
PHE_477 -10.0571 1.03005 6.14058 -0.94116 0.09763 0.3812 3.40629 -3.66758 -0 -0 -2.12795 0.07222 0 0 0 0 0 0.04011 0.15603 0 2.79138 0.00918 0 1.0402 -0.17127 0.50729 -1.29295
LYS_478 -7.61618 0.48876 7.84434 -0.48566 0.27699 0.2467 3.4506 -3.52127 -0.05689 -0.26808 -4.40776 -0.06538 0 0 0 -0.42819 0 0.09936 0.49573 3.02113 0 -0.06857 0 -1.5107 -0.15851 0.9211 -1.74249
ILE_479 -8.78712 0.80854 3.34914 -0.50562 0.43854 0.10102 2.85385 -2.7488 -0 -0 -1.87543 -0.03228 0 0 0 0 0 -0.04588 0.01466 0.51316 0 -0.44759 0 0.73287 -0.13226 0.87649 -4.88671
LEU_480 -9.50788 1.45643 4.14028 -0.51613 0.30322 0.12338 2.80082 -3.04373 -0 -0 -2.00078 0.27548 0 0 0 0 0 0.09288 0.04583 0.29504 0 -0.28399 0 0.18072 -0.15784 0.68218 -5.11413
GLU_481 -6.42277 0.39488 7.54353 -0.20926 0.02973 0.28577 2.9622 -3.37229 -0.04003 -0.24477 -2.87955 -0.57147 0 0 0 0 0 0.09774 0.01329 0 3.0344 -0.23071 0 -2.7348 -0.44989 0.56174 -2.23225
GLY_482 -4.30789 0.24143 4.66385 -5e-05 0 0 2.4489 -2.40947 -0.02712 -0.24113 -2.02585 -0.42927 0 0 0 0 0 -0.04359 0 0 0 0.26017 0 0.83697 0.2622 0.2748 -0.49604
LEU_483 -10.1462 1.66941 3.79039 -0.53549 0.25711 0.12775 3.11077 -3.17255 -0.01422 -0.08404 -2.53268 0.25686 0 0 0 0 0 -0.02146 0.22817 0.4222 0 -0.25282 0 0.18072 0.39888 0.73359 -5.58358
ARG_484 -8.08962 0.9283 9.00923 -1.12266 0.33017 0.84141 4.77844 -4.22071 -0.02625 -0.15605 -4.71607 0.30187 0 0 0 -0.83696 0 -0.01689 0.18037 2.25802 0 -0.09998 0 -1.2888 -0.14703 1.07091 -1.0223
GLU_485 -5.14317 0.68475 6.99357 -0.20799 0.02178 0.27184 3.13698 -3.09795 -0.01158 -0.15811 -4.94406 -0.56194 0 0 0 0 0 -0.04463 0.05358 0 3.00308 -0.27073 0 -2.7348 -0.32638 0.61442 -2.72132
GLN_486 -8.8551 0.73625 6.46953 -0.72627 0.22342 0.82672 3.2776 -3.4508 -0.02616 -0.2256 -2.8129 -0.39258 0 0 0 0 0 -0.00697 0.17674 0 2.63167 -0.17902 0 -0.18838 -0.44548 0.48998 -2.47735
ILE_487 -9.41646 1.61931 3.21511 -0.64717 0.29317 0.19374 2.29931 -2.87167 -0 -0 -2.17663 0.11784 0 0 0 0 0 0.00568 0.11222 2.25464 0 -0.09399 0 0.73287 -0.1269 1.09975 -3.38918
ILE_488 -6.82625 1.27456 4.31189 -0.45605 0.31798 0.07042 2.54507 -2.55386 -0.01422 -0.08404 -0.82595 0.40883 0 0 0 0 0 -0.03867 0.09365 1.66002 0 -0.31588 0 0.73287 -0.00591 1.51719 1.81167
PHE_489 -4.75419 0.64082 3.04668 -0.94864 0.0537 0.32297 1.57216 -1.82342 -0.01066 -0.07023 -0.65206 0.00698 0 0 0 0 0 -0.0063 0.01177 0 1.88944 -0.41355 0 1.0402 -0.01717 0.94444 0.83294
TYR_490 -7.94036 0.79106 2.41477 -0.58303 0.1056 0.29199 1.85591 -2.13003 -0 -0 -1.63435 -0.28806 0 0 0 0 0 -0.01441 0.0816 0 2.17513 -0.12668 0.00179 1.2797 -0.23614 0.81103 -3.14447
CYS_491 -6.26785 0.84712 2.95842 -0.03896 0 0.01309 1.37115 -1.48073 -0 -0 -1.05261 -0.36277 0 0 0 0 0 0.04777 0.00036 0.21832 0 -0.13891 0 3.6196 -0.1326 0.82295 0.42435
LYS_492 -3.96695 0.26239 2.87396 -0.29291 0.04239 0.12977 1.25127 -1.45337 -0 -0 -1.21926 0.06786 0 0 0 0 0 0.03988 0.0133 1.74427 0 0.02591 0 -1.5107 0.29985 0.59687 -1.09548
ASN_493 -2.78607 0.19569 1.99288 -0.15863 0.02315 0.24585 0.44666 -0.96835 -0.00021 -0.00405 0.34408 -0.6991 0 0 0 0 0 -0.13481 0.04701 0 1.69059 0.06906 0 -0.93687 0.89524 0.56487 0.82698
GLU_494 -4.42077 0.6798 4.34058 -0.23633 0.0407 0.36898 2.29992 -2.01001 -0.01254 -0.07552 -3.48635 -0.56688 0 0 0 -0.82731 0 0.256 0.00159 0 2.9263 -0.08709 0 -2.7348 0.43792 0.74334 -2.36245
ILE_495 -9.5341 2.05609 2.85164 -0.71184 0.77052 0.17399 2.58444 -2.45471 -0.01429 -0.13859 -2.09918 0.27901 0 0 0 0 0 -0.05975 0.08149 0.70459 0 -0.1366 0 0.73287 5.529 1.92977 2.54436
PRO_496 -5.55014 1.4592 2.8376 -0.06947 2e-05 0.04322 0.8129 -1.38903 -0 -0 -0.92259 0.58397 0 0 0 0 0 -0.14578 0.06486 0.18415 0 -0.77844 0 -2.4119 6.02799 2.20367 2.95024
HIS_D_497 -3.05019 0.50116 2.94548 -0.42742 0.02978 0.57901 0.91268 -1.52436 -0 -0 -0.93165 -0.28842 0 0 0 0 0 0.11349 0.09237 0 1.63597 -0.56382 0 -0.45461 0.39109 1.01393 0.97447
ILE_498 -6.34702 0.86793 2.55327 -0.51928 0.35772 0.12552 1.18168 -1.9653 -0.00888 -0.04798 -0.4425 -0.06592 0 0 0 0 0 0.03714 0.08144 0.3189 0 0.2265 0 0.73287 0.81605 0.60786 -1.49
ALA_499 -4.87905 0.99989 1.11855 -0.02338 0 0 1.10421 -1.6405 -0.0143 -0.13873 -1.3344 -0.24218 0 0 -0.45071 0 0 0.01468 0 0 0 0.10631 0 1.8394 0.73077 0.57443 -2.23502
ARG_500 -5.1315 0.49584 6.02564 -0.92373 0.22497 0.6875 2.72857 -2.83092 -0.02301 -0.08891 -3.55849 -0.0197 0 0 -0.45071 0 0 0.16736 0.04324 1.94308 0 -0.24189 0 -1.2888 -0.06363 0.43819 -1.86689
ILE_501 -7.94568 1.68236 0.22954 -0.5497 0.32 0.15457 0.50044 -1.4966 -0 -0 -0.79541 0.2097 0 0 0 0 0 0.0991 0.27682 3.29672 0 -0.77646 0 0.73287 -0.35839 0.94587 -3.47424
GLU_502 -6.11492 0.51426 5.89305 -0.21309 0.03077 0.3252 3.85074 -2.79874 -0.02301 -0.08891 -5.97007 -0.4201 0 0 0 -1.2124 0 0.16396 0.01014 0 3.45376 0.03903 0 -2.7348 -0.26528 1.09734 -4.46304
ILE_503 -6.55919 0.74243 0.72558 -0.4685 0.30732 0.10458 0.60728 -1.4587 -0 -0 0.03489 0.10212 0 0 0 0 0 0.00893 0.02556 0.42394 0 -0.69369 0 0.73287 -0.30663 0.93498 -4.73621
ILE_504 -5.93009 0.28384 2.91686 -0.65362 0.40138 0.15158 0.83896 -1.71339 -0.015 -0.08922 -0.76215 0.14328 0 0 0 0 0 -0.03832 0.13223 0.79689 0 -0.52523 0 0.73287 -0.2352 0.73152 -2.83282
GLU_505 -3.98918 0.19832 4.58349 -0.45796 0.12325 0.71987 2.85569 -2.09081 -0.01466 -0.0822 -2.36913 -1.46267 0 0 -1.06075 0 0 0.00124 0.01151 0 4.32351 0.07794 0 -2.7348 0.15288 0.37922 -0.83523
LYS_506 -3.18099 0.23117 3.9645 -0.52026 0.26343 0.38934 2.17212 -1.59371 -0 -0 -4.84719 -0.42209 0 0 -1.06075 -0.66606 0 -0.01202 0.18537 2.28997 0 -0.06122 0 -1.5107 0.29204 0.42146 -3.66559
SER_507 -2.3159 0.05884 2.76489 -0.02468 0 0.05964 1.914 -1.28676 -0 -0 -2.28487 -0.40392 0 0 0 0 0 -0.01285 0.00261 0.03687 0 -0.55807 0.6002 -0.77834 0.02366 0.32637 -1.87832
PHE_508 -3.68458 0.36162 1.50859 -1.03472 0.11033 0.61638 0.56844 -1.00265 -0.00259 -0.0074 -0.26007 -0.13975 0 0 0 0 0 0.00467 0.00797 0 1.46863 -0.48592 0 1.0402 -0.30898 0.16733 -1.07248
ASN_509 -5.33793 0.28507 5.75697 -0.29699 0.10624 0.50009 3.7439 -2.6703 -0 -0 -4.04216 -0.83185 0 0 -0.77169 0 0 -0.06873 0.05946 0 1.88454 -0.27667 0 -0.93687 -0.1302 0.24156 -2.78555
LYS_510 -2.68038 0.14653 2.37904 -0.4243 0.06745 0.2271 0.72581 -1.09405 -0.00259 -0.0074 0.22114 0.11598 0 0 0 0 0 -0.09942 0.01099 1.44534 0 -0.02494 0 -1.5107 -0.27455 0.25304 -0.52589
GLU_511 -2.88746 0.27468 2.83945 -0.22999 0.03837 0.36205 0.91826 -1.16861 -0 -0 -0.57553 -0.57856 0 0 -0.77169 0 0 -0.04849 0.00156 0 2.92128 -0.07662 0 -2.7348 -0.54946 0.13036 -2.13519
LYS_512 -4.06822 0.37246 3.85157 -0.51292 0.14162 0.3403 1.06755 -1.63702 -0.02366 -0.09793 0.06532 -0.08222 0 0 0 0 0 0.07917 0.01643 1.64919 0 -0.16652 0 -1.5107 -0.10097 0.24727 -0.36928
ASN_513 -4.2302 0.22394 4.33131 -0.34726 0.05123 0.70774 2.60723 -2.14495 -0.00783 -0.02533 -2.31367 -0.87498 0 0 -0.79328 0 0 -0.10976 0.00556 0 1.68172 -0.99171 0 -0.93687 -0.17628 0.48218 -2.86121
LEU_514 -6.3233 0.75528 4.20984 -0.61922 0.38166 0.22352 2.35322 -2.34918 -0.02634 -0.10838 -1.96837 -0.03813 0 0 0 0 0 -0.04569 0.12297 1.35831 0 -0.30044 0 0.18072 -0.2714 0.59132 -1.8736
LEU_515 -7.75811 0.83792 2.82593 -0.49701 0.16948 0.11774 2.25539 -2.17623 -0.00783 -0.02533 -2.30532 0.10478 0 0 0 0 0 -0.04607 0.37983 1.83214 0 -0.23319 0 0.18072 0.00946 0.59388 -3.74182
LYS_516 -4.53334 0.53345 5.65385 -0.44691 0.06578 0.23558 3.22206 -2.50749 -0.00669 -0.02728 -6.05157 0.40487 0 0 0 -0.13004 0 -0.03057 0.02772 2.4983 0 0.22165 0 -1.5107 0.11878 0.43989 -1.82264
ILE_517 -7.50534 0.66684 1.60336 -0.51076 0.3075 0.14063 2.12647 -2.03444 -0.00551 -0.01616 -2.70564 0.05761 0 0 0 0 0 -0.0787 0.19828 3.41895 0 -0.72309 0 0.73287 -0.02024 0.48503 -3.86233
HIS_D_518 -7.14588 0.35033 5.43226 -0.57909 0.0644 0.49507 3.10016 -2.8377 -0.00401 -0.01683 -4.08405 -0.37165 0 0 0 0 0 -0.0713 0.03547 0 2.28703 -0.16878 0 -0.45461 -0.00649 0.47595 -3.49974
LEU_519 -10.0283 1.78844 2.03973 -0.49004 0.21847 0.1266 2.45068 -2.61262 -0.00551 -0.01616 -2.23225 -0.03796 0 0 0 0 0 -0.00552 0.84229 1.55965 0 0.11079 0 0.18072 0.1867 0.33516 -5.58916
VAL_520 -7.49982 0.90576 3.90805 -0.26873 0.18138 0.05674 2.67745 -2.76754 -0.00848 -0.10431 -2.4024 -0.30407 0 0 0 0 0 -0.05777 0.00013 0.27567 0 -0.71502 0 1.9342 -0.16455 0.42771 -3.9256
ILE_521 -9.44287 1.83768 1.84371 -0.63432 0.40005 0.13713 2.53897 -2.55659 -0 -0 -2.52252 0.12368 0 0 0 0 0 -0.05144 0.17177 2.13059 0 -0.64671 0 0.73287 -0.43455 0.80549 -5.56706
SER_522 -4.56723 0.53384 3.99311 -0.02876 0 0.06806 2.25485 -2.09995 -0.01736 -0.15229 -2.29022 -0.25946 0 0 0 0 0 0.03836 0.01258 0.18817 0 -0.41615 0.61965 -0.77834 -0.36158 0.93776 -2.32494
VAL_523 -6.86881 1.77042 1.78629 -0.25295 0.19176 0.04852 2.13363 -1.93639 -0.00238 -0.03021 -1.1932 -0.26604 0 0 0 0 0 0.20446 0.12507 0.48302 0 -0.56048 0 1.9342 0.02616 1.51937 -0.88758
PRO_524 -3.40613 0.61032 2.01498 -0.07076 0 0.04303 0.49546 -0.89102 -0.0228 -0.14522 -0.89991 0.5576 0 0 0 0 0 -0.17547 0.02552 0.43609 0 -0.47339 0 -2.4119 -0.06547 1.52816 -2.8509
LYS_525 -4.74943 0.62793 4.78023 -0.31544 0.03097 0.16678 2.73035 -2.14565 -0 -0 -2.44727 -0.12045 0 0 0 -0.82731 0 -0.07097 0.06883 2.39981 0 0.18376 0 -1.5107 -0.18977 0.61353 -0.7748
LEU_526 -3.786 0.56302 2.77362 -0.69892 0.2352 0.30258 1.4381 -1.50782 -0.03364 -0.14599 -0.57792 0.05664 0 0 0 0 0 -0.07035 0.00126 1.22898 0 -0.28454 0 0.18072 -0.18297 0.43098 -0.07707
SER_527 -3.09305 0.27713 3.78661 -0.02815 0 0.0453 1.48004 -1.72482 -0 -0 -0.59937 -0.9835 0 0 0 -0.65779 0 -0.00128 0.00066 0.15963 0 -0.27932 0.63754 -0.77834 -0.51584 0.33799 -1.93654
GLN_528 -8.6494 1.17785 6.19613 -0.70352 0.17535 0.82314 3.21319 -3.07573 -0.01274 -0.07941 -2.08087 -0.62228 0 0 0 -0.65779 0 0.13174 0.01842 0 2.42951 -0.20253 0 -0.18838 -0.65726 0.50758 -2.25701
LYS_529 -6.7316 0.6217 5.70748 -0.54349 0.15415 0.21443 2.94515 -2.67544 -0 -0 -1.6097 0.11938 0 0 0 0 0 0.01674 0.19016 2.65235 0 0.11689 0 -1.5107 -0.17898 0.65178 0.1403
LYS_530 -4.58113 0.45988 6.12335 -0.6297 0.27775 0.35328 2.5499 -2.65541 -0.03151 -0.14015 -4.69518 0.19217 0 0 -0.55664 0 0 0.00172 0.15162 2.14656 0 -0.05969 0 -1.5107 -0.09523 0.66232 -2.03676
ILE_531 -6.89127 0.55744 4.40067 -0.67185 0.56274 0.15356 1.89517 -2.42347 -0 -0 0.04043 0.20949 0 0 0 0 0 0.00738 0.00299 0.56724 0 -0.33139 0 0.73287 -0.29746 0.77328 -0.71217
ILE_532 -9.03202 0.89055 2.13092 -0.51753 0.63447 0.10599 1.85881 -2.19613 -0 -0 -0.87404 -0.12948 0 0 0 0 0 0.05436 0.00714 0.64611 0 -0.46029 0 0.73287 -0.05517 0.78646 -5.41698
ILE_533 -9.76209 1.64141 4.08611 -0.52584 0.61747 0.09891 3.32136 -3.11081 -0 -0 -2.57024 0.27946 0 0 0 0 0 -0.0505 0.09103 0.43979 0 -0.43119 0 0.73287 0.14543 0.74139 -4.25546
GLY_534 -3.48839 0.21264 3.70455 -0.00024 0 0 1.63671 -1.90516 -0.01449 -0.1389 -2.18403 -0.16913 0 0 0 0 0 -0.02088 0 0 0 -1.50204 0 0.83697 0.19136 0.42778 -2.41326
LYS_535 -2.64793 0.26694 3.15902 -0.35576 0.04024 0.15727 1.15691 -1.38971 -0 -0 -0.7475 0.14768 0 0 0 0 0 -0.08048 0.01062 1.66427 0 0.02334 0 -1.5107 -0.2153 0.20836 -0.11275
ASN_536 -3.70512 0.36891 3.65146 -0.19253 0.03521 0.33289 1.27758 -1.69828 -0.01991 -0.13101 -0.62942 -1.00735 0 0 0 0 0 -0.05409 0.06136 0 1.86364 -0.96466 0 -0.93687 -0.59236 0.24498 -2.09557
ALA_537 -6.205 1.16616 4.06711 -0.02787 0.01893 0 2.12722 -2.83092 -0 -0 -2.51989 -0.59326 0 0 0 0 0 -0.02211 0 0 0 0.22341 0 1.8394 -0.09928 0.48282 -2.37329
GLU_538 -4.73335 0.25444 6.1519 -0.47348 0.07254 0.92512 2.78646 -2.72839 -0.01267 -0.06709 -2.40354 -0.41278 0 0 0 0 0 -0.06212 0.04141 0 3.29793 -0.36186 0 -2.7348 -0.09212 0.73975 0.18735
MET_539 -8.74641 0.69462 6.79245 -0.19625 0.01119 0.05946 3.52149 -3.35468 -0 -0 -1.73921 -0.23003 0 0 0 0 0 -0.02446 0.067 2.06495 0 0.13086 0 0.60916 -0.03916 0.71431 0.3353
ILE_540 -9.16267 1.03353 3.12217 -0.72056 0.48515 0.25947 2.46532 -2.87634 -0 -0 -1.53695 0.35291 0 0 0 0 0 0.12523 0.02081 0.95726 0 0.0194 0 0.73287 0.16152 0.98456 -3.57632
LYS_541 -6.0265 0.49429 6.7402 -0.30557 0.02845 0.13417 2.93743 -3.13537 -0 -0 -3.51803 -0.00122 0 0 0 0 0 -0.01053 0.12732 1.81508 0 0.04633 0 -1.5107 -0.22203 0.81007 -1.5966
ALA_542 -5.34358 0.30444 3.82513 -0.02272 0 0 2.59895 -2.60897 -0 -0 -2.70195 -0.3667 0 0 0 0 0 0.02432 0 0 0 -0.35597 0 1.8394 -0.40513 0.27046 -2.94232
ILE_543 -10.6919 1.32648 4.40138 -0.49018 0.28458 0.09851 3.15387 -3.35313 -0 -0 -3.07968 0.08297 0 0 0 0 0 -0.05092 0.08551 0.44808 0 -0.4476 0 0.73287 -0.20138 0.45282 -7.24767
GLY_544 -4.66401 0.1562 4.64199 -4e-05 0 0 2.39362 -2.42253 -0 -0 -2.72911 -0.41359 0 0 0 0 0 -0.0528 0 0 0 0.53737 0 0.83697 0.34577 0.40269 -0.96748
ILE_545 -6.18894 0.58673 5.80469 -0.5045 0.37193 0.10151 2.55582 -2.8596 -0 -0 -1.93576 0.01573 0 0 0 0 0 -0.03791 0.05002 0.52902 0 -0.50592 0 0.73287 0.30333 0.20982 -0.77115
ALA_546 -4.87235 0.29495 3.72729 -0.02274 0 0 2.14639 -2.33547 -0 -0 -2.24183 -0.38307 0 0 0 0 0 -0.03224 0 0 0 -0.33941 0 1.8394 -0.25678 0.25448 -2.22137
THR_547 -8.13186 0.84269 6.18636 -0.21247 0.20397 0.07813 3.45133 -3.33898 -0 -0 -3.3765 -0.10993 0 0 0 0 0 -0.01491 0.0002 0.08411 0 -0.01575 2.28402 -1.0874 -0.18858 0.35508 -2.99048
ARG_548 -8.6022 0.80763 7.49617 -0.55854 0.08897 0.30306 3.26281 -3.43298 -0 -0 -2.59492 0.59884 0 0 0 0 0 0.07217 0.20002 2.4551 0 -0.17605 0 -1.2888 -0.11255 0.4568 -1.02447
LYS_549 -5.16496 0.8531 7.46236 -0.43081 0.04337 0.22204 3.54159 -3.18324 -0.00031 -0.00398 -5.36062 0.24531 0 0 0 0 0 0.0269 0.40133 2.25456 0 0.07845 0 -1.5107 -0.20987 0.46741 -0.26808
LYS_550 -5.85399 0.55588 7.00188 -0.40548 0.04533 0.21625 3.19245 -3.18713 -0 -0 -4.55319 -0.14132 0 0 0 0 0 -0.04002 0.04948 2.12288 0 0.0224 0 -1.5107 -0.14403 0.36628 -2.26302
LEU_551 -9.95983 1.14137 4.37506 -0.74317 0.50589 0.20922 3.16415 -3.2445 -0.00063 -0.00871 -2.64242 0.32019 0 0 0 0 0 0.33834 0.08991 2.77378 0 -0.31456 0 0.18072 -0.34144 0.52516 -3.63145
LEU_552 -6.91284 0.56623 6.63003 -0.62376 0.38082 0.22836 4.06621 -3.51901 -0 -0 -3.55782 -0.17751 0 0 0 0 0 -0.01222 0.10595 0.97886 0 -0.15544 0 0.18072 -0.01209 0.78868 -1.04484
ASN_553 -6.5367 0.36632 6.02247 -0.1734 0.0167 0.25091 2.65676 -3.18549 -0.00841 -0.0697 -1.5044 -0.31969 0 0 0 -0.49967 0 0.05293 0.03271 0 1.43814 0.29862 0 -0.93687 0.14926 0.62068 -1.32883
HIS_D_554 -5.18047 0.32106 4.05928 -0.3591 0.0097 0.41551 1.65889 -1.99455 -0 -0 -0.60797 -0.35293 0 0 0 0 0 -0.04095 0.08349 0 2.39242 -0.04912 0 -0.45461 -0.03046 0.58099 0.45118
PHE_555 -8.19572 1.55018 2.56054 -0.52216 0.2023 0.24856 1.4407 -2.04271 -0 -0 -1.46492 -0.31805 0 0 0 0 0 0.03065 0.00065 0 3.98322 -0.08576 0 1.0402 -0.13637 1.26654 -0.44215
ASP_556 -3.64523 0.57571 6.06752 -0.25314 0.05979 0.83583 3.2417 -2.507 -0.00796 -0.06465 -5.96183 -0.47894 0 0 -0.79328 -0.51025 0 -0.07091 0.01648 0 2.08643 -0.58462 0 -2.3716 -0.25771 1.18545 -3.43821
CYS_557 -6.85367 0.93073 3.97101 -0.04836 0 0.01502 1.65749 -2.04039 -0.00558 -0.07887 -1.52492 -0.83114 0 0 0 0 0 0.01248 0.03937 0.44121 0 0.22285 0 3.6196 -0.00015 0.54521 0.07188
ASP_558 -4.53618 0.18955 4.75124 -0.21459 0.02296 0.70062 2.28603 -2.19933 -0.00496 -0.07016 -2.52476 -0.74058 0 0 0 0 0 -0.00526 0.07022 0 2.13093 -0.72707 0 -2.3716 0.04926 0.52492 -2.66878
ILE_559 -8.73769 1.44517 2.4074 -0.51111 0.51297 0.10275 1.56953 -2.18394 -0 -0 -1.16643 0.28964 0 0 0 0 0 0.17397 0.04062 0.47258 0 -0.48879 0 0.73287 -0.36685 0.82224 -4.88508
PHE_560 -6.42181 0.39813 3.83123 -0.61799 0.10805 0.32619 2.24622 -2.35023 -0.01201 -0.04187 -2.37931 0.02222 0 0 0 0 0 -0.06932 0.01687 0 2.22161 -0.05947 0 1.0402 -0.2741 0.73745 -1.27793
ILE_561 -7.23285 0.60561 0.8495 -0.61366 0.41427 0.12428 0.83638 -1.55868 -0 -0 -0.25546 0.07941 0 0 0 0 0 0.18049 0.19856 1.10529 0 -0.71478 0 0.73287 -0.19245 0.45654 -4.98469
ASP_562 -4.66514 0.50115 5.43506 -0.11464 0.01005 0.34541 3.06948 -2.56546 -0.01563 -0.05209 -5.83361 -0.23794 0 0 0 -0.13004 0 0.02714 0.05517 0 3.75313 -0.65091 0 -2.3716 -0.18772 0.61802 -3.01017
ILE_563 -8.35178 1.21941 0.59947 -0.64915 0.39567 0.14424 0.70095 -1.92268 -0 -0 -0.30303 0.05583 0 0 0 0 0 -0.05318 0.03468 2.73146 0 -0.74719 0 0.73287 -0.27923 0.75904 -4.93263
PHE_564 -8.38109 0.95651 2.37576 -0.55663 0.19776 0.31111 2.40327 -2.44624 -0.01613 -0.05173 -2.66898 0.26709 0 0 0 0 0 0.10632 0.12023 0 3.72317 -0.33659 0 1.0402 -0.40095 0.63022 -2.72671
VAL_565 -7.08808 0.97375 -0.26815 -0.27862 0.22589 0.05701 1.35394 -1.42115 -0 -0 -0.48585 -0.13035 0 0 0 0 0 -0.0532 0.11512 0.25507 0 -0.6613 0 1.9342 -0.32311 0.3617 -5.43313
LYS_566 -5.828 0.70235 5.62494 -0.46617 0.11774 0.17403 2.86966 -2.40891 -0.01251 -0.04151 -3.96131 0.24165 0 0 0 -0.69016 0 0.00918 0.07469 3.20672 0 0.01027 0 -1.5107 -0.26551 0.44522 -1.70833
THR_567 -6.84891 1.10547 5.01025 -0.15461 0.04999 0.05612 2.77246 -2.75194 -0 -0 -1.06029 -0.45708 0 0 0 0 0 -0.02086 0.02008 0.3412 0 -0.19243 2.47995 -1.0874 -0.00629 0.65513 -0.08916
GLU_568 -3.14292 0.39623 2.9245 -0.3369 0.05633 0.38045 1.02108 -1.25752 -0.00888 -0.10955 -0.42811 -0.66686 0 0 0 0 0 -0.08312 0.02837 0 4.00593 -0.25259 0 -2.7348 -0.14962 0.69113 0.33314
LYS_569 -2.77557 0.62632 2.4549 -0.35832 0.08639 0.22252 0.8526 -1.12653 -0.01417 -0.06004 -0.28012 -0.14709 0 0 0 0 0 -0.07058 0.1408 1.69776 0 -0.00929 0 -1.5107 -0.35122 0.65527 0.03293
GLN_570 -4.16994 0.46634 4.69499 -0.62564 0.19907 0.40182 3.05993 -2.12232 -0 -0 -2.68981 -1.00703 0 0 -1.08627 0 0 0.10825 0.0546 0 2.74625 0.17501 0 -0.18838 0.70132 0.75835 1.47652
LYS_571 -2.98852 0.35252 2.19376 -0.29961 0.04137 0.14642 1.05468 -0.91934 -0 -0 -0.58588 -0.13078 0 0 -1.08627 0 0 0.15446 0.04523 1.98545 0 0.02532 0 -1.5107 0.79386 0.51942 -0.20862
LEU_572 -4.85065 0.69651 1.60984 -0.49557 0.266 0.12767 0.57099 -1.24596 -0 -0 0.83132 0.00902 0 0 0 0 0 -0.03117 0.0213 1.07632 0 -0.2354 0 0.18072 0.43915 0.8291 -0.20082
PRO_573 -2.51453 0.54613 0.8133 -0.0672 0 0.04218 0.26268 -0.4551 -0 -0 0.05335 0.59495 0 0 0 0 0 -0.13951 0.08016 0.17359 0 -0.56888 0 -2.4119 0.63954 0.87031 -2.08093
VAL_574 -5.41117 0.85681 2.97049 -0.27208 0.15001 0.05699 2.49548 -2.04922 -0 -0 -0.52342 -0.41862 0 0 0 0 0 -0.06669 0.0415 0.22395 0 -0.72332 0 1.9342 -0.02966 0.39171 -0.37304
TYR_575 -5.01617 0.84578 2.03736 -0.99397 0.16167 0.37988 1.57307 -1.56316 -0 -0 -0.73555 -0.38691 0 0 0 0 0 -0.13049 0.01786 0 2.21711 0.26208 5e-05 1.2797 -0.27825 0.3744 0.04445
SER_576 -3.76516 0.67277 3.73175 -0.02949 4e-05 0.04906 2.15358 -1.94501 -0 -0 -1.30773 -1.00262 0 0 0 0 0 -0.09994 0.017 0.15059 0 -0.34201 0.6048 -0.77834 -0.35129 0.25285 -1.98917
PHE_577 -7.07593 1.02052 3.55438 -0.55157 0.29405 0.26928 2.81751 -2.34018 -0 -0 -1.02474 -0.2835 0 0 0 0 0 0.02927 0.08752 0 3.18817 0.18615 0 1.0402 -0.29071 0.27444 1.19487
LEU_578 -7.78465 1.58453 2.18913 -0.48761 0.2138 0.12127 2.92797 -2.32164 -0.01449 -0.1389 -0.78437 0.19672 0 0 0 0 0 -0.09052 0.11386 0.29645 0 -0.21057 0 0.18072 -0.20947 0.39718 -3.8206
SER_579 -3.11458 0.36163 3.24623 -0.04 0.0027 0.05427 1.61126 -1.68749 -0.00051 -0.00315 -1.67111 -0.26116 0 0 0 0 0 -0.05254 0.00018 0.22891 0 -0.3342 1.74944 -0.77834 -0.50399 0.43506 -0.7574
LYS:CtermProteinFull_580 -1.86525 0.39745 4.2056 -0.46545 0.14667 0.44444 2.09596 -1.66013 -0.00673 -0.06077 -4.16474 -0.25162 0 0 -0.55664 0 0 0 0.00386 1.89383 0 0 0 -1.5107 -0.32783 0.41498 -1.26705
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3008 DOMAINID 3339 MODEL 2 SSGCID - MygeA.00262.a GTPase Era  MG_387
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 400.852 tmscore: 0.62190 3ievA_201 prob: 100 ident: 21.17
ATOM      1  N   MET A   1      -2.637 -30.541  -6.839  1.00  2.920          N  
ATOM      2  CA  MET A   1      -2.518 -29.094  -6.737  1.00  2.670          C  
ATOM      3  C   MET A   1      -3.718 -28.493  -6.059  1.00  2.540          C  
ATOM      4  O   MET A   1      -4.836 -28.638  -6.547  1.00  2.680          O  
ATOM      5  CB  MET A   1      -2.408 -28.438  -8.113  1.00  3.840          C  
ATOM      6  CG  MET A   1      -2.248 -26.889  -8.068  1.00  3.840          C  
ATOM      7  SD  MET A   1      -2.083 -26.180  -9.702  1.00  3.840          S  
ATOM      8  CE  MET A   1      -1.714 -24.458  -9.479  1.00  3.840          C  
ATOM      9 1H   MET A   1      -2.037 -30.885  -7.575  1.00  3.500          H  
ATOM     10 2H   MET A   1      -2.358 -30.949  -5.960  1.00  3.500          H  
ATOM     11 3H   MET A   1      -3.597 -30.788  -7.032  1.00  3.500          H  
ATOM     12  HA  MET A   1      -1.641 -28.856  -6.142  1.00  3.200          H  
ATOM     13 1HB  MET A   1      -1.580 -28.860  -8.652  1.00  4.610          H  
ATOM     14 2HB  MET A   1      -3.312 -28.648  -8.687  1.00  4.610          H  
ATOM     15 1HG  MET A   1      -3.131 -26.440  -7.600  1.00  4.610          H  
ATOM     16 2HG  MET A   1      -1.381 -26.614  -7.478  1.00  4.610          H  
ATOM     17 1HE  MET A   1      -1.601 -23.982 -10.462  1.00  4.610          H  
ATOM     18 2HE  MET A   1      -2.520 -23.980  -8.923  1.00  4.610          H  
ATOM     19 3HE  MET A   1      -0.779 -24.357  -8.929  1.00  4.610          H  
ATOM     20  N   LYS A   2      -3.488 -27.801  -4.955  1.00  2.470          N  
ATOM     21  CA  LYS A   2      -4.593 -27.106  -4.304  1.00  2.470          C  
ATOM     22  C   LYS A   2      -4.251 -25.623  -4.066  1.00  2.420          C  
ATOM     23  O   LYS A   2      -3.083 -25.276  -3.849  1.00  2.520          O  
ATOM     24  CB  LYS A   2      -5.004 -27.839  -3.042  1.00  3.460          C  
ATOM     25  CG  LYS A   2      -5.559 -29.226  -3.277  1.00  3.460          C  
ATOM     26  CD  LYS A   2      -6.088 -29.835  -1.991  1.00  3.460          C  
ATOM     27  CE  LYS A   2      -6.635 -31.235  -2.236  1.00  3.460          C  
ATOM     28  NZ  LYS A   2      -7.185 -31.850  -0.992  1.00  3.460          N  
ATOM     29  H   LYS A   2      -2.536 -27.775  -4.574  1.00  2.960          H  
ATOM     30  HA  LYS A   2      -5.445 -27.124  -4.978  1.00  2.960          H  
ATOM     31 1HB  LYS A   2      -4.169 -27.899  -2.352  1.00  4.150          H  
ATOM     32 2HB  LYS A   2      -5.786 -27.306  -2.605  1.00  4.150          H  
ATOM     33 1HG  LYS A   2      -6.369 -29.159  -4.008  1.00  4.150          H  
ATOM     34 2HG  LYS A   2      -4.781 -29.868  -3.682  1.00  4.150          H  
ATOM     35 1HD  LYS A   2      -5.291 -29.881  -1.248  1.00  4.150          H  
ATOM     36 2HD  LYS A   2      -6.892 -29.207  -1.604  1.00  4.150          H  
ATOM     37 1HE  LYS A   2      -7.426 -31.178  -2.984  1.00  4.150          H  
ATOM     38 2HE  LYS A   2      -5.833 -31.866  -2.618  1.00  4.150          H  
ATOM     39 1HZ  LYS A   2      -7.536 -32.775  -1.199  1.00  4.150          H  
ATOM     40 2HZ  LYS A   2      -6.457 -31.918  -0.294  1.00  4.150          H  
ATOM     41 3HZ  LYS A   2      -7.939 -31.276  -0.637  1.00  4.150          H  
ATOM     42  N   VAL A   3      -5.275 -24.762  -4.157  1.00  2.360          N  
ATOM     43  CA  VAL A   3      -5.107 -23.303  -4.081  1.00  2.370          C  
ATOM     44  C   VAL A   3      -6.029 -22.505  -3.140  1.00  2.240          C  
ATOM     45  O   VAL A   3      -7.238 -22.766  -3.049  1.00  2.230          O  
ATOM     46  CB  VAL A   3      -5.239 -22.739  -5.524  1.00  3.310          C  
ATOM     47  CG1 VAL A   3      -6.629 -23.082  -6.127  1.00  3.310          C  
ATOM     48  CG2 VAL A   3      -5.005 -21.222  -5.541  1.00  3.310          C  
ATOM     49  H   VAL A   3      -6.198 -25.164  -4.309  1.00  2.830          H  
ATOM     50  HA  VAL A   3      -4.087 -23.126  -3.757  1.00  2.840          H  
ATOM     51  HB  VAL A   3      -4.481 -23.218  -6.145  1.00  3.980          H  
ATOM     52 1HG1 VAL A   3      -6.679 -22.701  -7.147  1.00  3.980          H  
ATOM     53 2HG1 VAL A   3      -6.767 -24.164  -6.146  1.00  3.980          H  
ATOM     54 3HG1 VAL A   3      -7.422 -22.629  -5.542  1.00  3.980          H  
ATOM     55 1HG2 VAL A   3      -5.058 -20.870  -6.569  1.00  3.980          H  
ATOM     56 2HG2 VAL A   3      -5.750 -20.693  -4.955  1.00  3.980          H  
ATOM     57 3HG2 VAL A   3      -4.021 -21.023  -5.136  1.00  3.980          H  
ATOM     58  N   LEU A   4      -5.432 -21.504  -2.464  1.00  2.160          N  
ATOM     59  CA  LEU A   4      -6.149 -20.559  -1.593  1.00  2.030          C  
ATOM     60  C   LEU A   4      -6.148 -19.132  -2.158  1.00  1.970          C  
ATOM     61  O   LEU A   4      -5.105 -18.655  -2.623  1.00  1.970          O  
ATOM     62  CB  LEU A   4      -5.464 -20.464  -0.237  1.00  2.890          C  
ATOM     63  CG  LEU A   4      -6.158 -19.711   0.879  1.00  2.890          C  
ATOM     64  CD1 LEU A   4      -7.406 -20.458   1.333  1.00  2.890          C  
ATOM     65  CD2 LEU A   4      -5.194 -19.608   1.973  1.00  2.890          C  
ATOM     66  H   LEU A   4      -4.415 -21.409  -2.586  1.00  2.590          H  
ATOM     67  HA  LEU A   4      -7.181 -20.895  -1.494  1.00  2.440          H  
ATOM     68 1HB  LEU A   4      -5.242 -21.394   0.118  1.00  3.470          H  
ATOM     69 2HB  LEU A   4      -4.527 -19.965  -0.403  1.00  3.470          H  
ATOM     70  HG  LEU A   4      -6.463 -18.729   0.554  1.00  3.470          H  
ATOM     71 1HD1 LEU A   4      -7.870 -19.917   2.138  1.00  3.470          H  
ATOM     72 2HD1 LEU A   4      -8.121 -20.547   0.518  1.00  3.470          H  
ATOM     73 3HD1 LEU A   4      -7.138 -21.460   1.677  1.00  3.470          H  
ATOM     74 1HD2 LEU A   4      -5.612 -19.101   2.804  1.00  3.470          H  
ATOM     75 2HD2 LEU A   4      -4.925 -20.608   2.256  1.00  3.470          H  
ATOM     76 3HD2 LEU A   4      -4.330 -19.080   1.626  1.00  3.470          H  
ATOM     77  N   LYS A   5      -7.275 -18.410  -2.063  1.00  1.930          N  
ATOM     78  CA  LYS A   5      -7.289 -17.001  -2.497  1.00  1.830          C  
ATOM     79  C   LYS A   5      -7.191 -16.078  -1.271  1.00  1.700          C  
ATOM     80  O   LYS A   5      -7.966 -16.209  -0.318  1.00  1.740          O  
ATOM     81  CB  LYS A   5      -8.520 -16.735  -3.345  1.00  2.600          C  
ATOM     82  CG  LYS A   5      -8.529 -17.512  -4.653  1.00  2.600          C  
ATOM     83  CD  LYS A   5      -9.765 -17.190  -5.458  1.00  2.600          C  
ATOM     84  CE  LYS A   5      -9.807 -17.951  -6.766  1.00  2.600          C  
ATOM     85  NZ  LYS A   5     -11.031 -17.624  -7.533  1.00  2.600          N  
ATOM     86  H   LYS A   5      -8.146 -18.824  -1.683  1.00  2.320          H  
ATOM     87  HA  LYS A   5      -6.409 -16.811  -3.113  1.00  2.200          H  
ATOM     88 1HB  LYS A   5      -9.416 -17.018  -2.788  1.00  3.120          H  
ATOM     89 2HB  LYS A   5      -8.587 -15.677  -3.586  1.00  3.120          H  
ATOM     90 1HG  LYS A   5      -7.637 -17.261  -5.228  1.00  3.120          H  
ATOM     91 2HG  LYS A   5      -8.511 -18.583  -4.437  1.00  3.120          H  
ATOM     92 1HD  LYS A   5     -10.653 -17.428  -4.870  1.00  3.120          H  
ATOM     93 2HD  LYS A   5      -9.778 -16.119  -5.673  1.00  3.120          H  
ATOM     94 1HE  LYS A   5      -8.937 -17.681  -7.361  1.00  3.120          H  
ATOM     95 2HE  LYS A   5      -9.784 -19.021  -6.569  1.00  3.120          H  
ATOM     96 1HZ  LYS A   5     -11.040 -18.129  -8.410  1.00  3.120          H  
ATOM     97 2HZ  LYS A   5     -11.848 -17.872  -6.992  1.00  3.120          H  
ATOM     98 3HZ  LYS A   5     -11.033 -16.630  -7.706  1.00  3.120          H  
ATOM     99  N   VAL A   6      -6.219 -15.174  -1.281  1.00  1.600          N  
ATOM    100  CA  VAL A   6      -5.916 -14.323  -0.131  1.00  1.500          C  
ATOM    101  C   VAL A   6      -5.708 -12.824  -0.462  1.00  1.450          C  
ATOM    102  O   VAL A   6      -5.255 -12.478  -1.548  1.00  1.440          O  
ATOM    103  CB  VAL A   6      -4.649 -14.922   0.549  1.00  2.140          C  
ATOM    104  CG1 VAL A   6      -4.272 -14.197   1.701  1.00  2.140          C  
ATOM    105  CG2 VAL A   6      -4.905 -16.317   0.946  1.00  2.140          C  
ATOM    106  H   VAL A   6      -5.607 -15.115  -2.094  1.00  1.920          H  
ATOM    107  HA  VAL A   6      -6.744 -14.395   0.573  1.00  1.800          H  
ATOM    108  HB  VAL A   6      -3.803 -14.889  -0.145  1.00  2.570          H  
ATOM    109 1HG1 VAL A   6      -3.410 -14.673   2.138  1.00  2.570          H  
ATOM    110 2HG1 VAL A   6      -4.019 -13.179   1.456  1.00  2.570          H  
ATOM    111 3HG1 VAL A   6      -5.091 -14.222   2.403  1.00  2.570          H  
ATOM    112 1HG2 VAL A   6      -4.039 -16.702   1.441  1.00  2.570          H  
ATOM    113 2HG2 VAL A   6      -5.725 -16.369   1.599  1.00  2.570          H  
ATOM    114 3HG2 VAL A   6      -5.112 -16.913   0.083  1.00  2.570          H  
ATOM    115  N   GLY A   7      -6.024 -11.931   0.476  1.00  1.460          N  
ATOM    116  CA  GLY A   7      -5.732 -10.511   0.237  1.00  1.440          C  
ATOM    117  C   GLY A   7      -5.651  -9.693   1.520  1.00  1.320          C  
ATOM    118  O   GLY A   7      -6.127 -10.128   2.571  1.00  1.370          O  
ATOM    119  H   GLY A   7      -6.452 -12.261   1.352  1.00  1.750          H  
ATOM    120 1HA  GLY A   7      -4.783 -10.431  -0.291  1.00  1.730          H  
ATOM    121 2HA  GLY A   7      -6.491 -10.087  -0.418  1.00  1.730          H  
ATOM    122  N   VAL A   8      -5.057  -8.494   1.418  1.00  1.210          N  
ATOM    123  CA  VAL A   8      -4.858  -7.624   2.593  1.00  1.130          C  
ATOM    124  C   VAL A   8      -5.498  -6.246   2.619  1.00  1.150          C  
ATOM    125  O   VAL A   8      -5.365  -5.437   1.701  1.00  1.190          O  
ATOM    126  CB  VAL A   8      -3.350  -7.444   2.905  1.00  1.610          C  
ATOM    127  CG1 VAL A   8      -2.575  -6.942   1.677  1.00  1.610          C  
ATOM    128  CG2 VAL A   8      -3.223  -6.438   4.114  1.00  1.610          C  
ATOM    129  H   VAL A   8      -4.708  -8.238   0.488  1.00  1.450          H  
ATOM    130  HA  VAL A   8      -5.291  -8.148   3.440  1.00  1.360          H  
ATOM    131  HB  VAL A   8      -2.921  -8.388   3.175  1.00  1.940          H  
ATOM    132 1HG1 VAL A   8      -1.518  -6.839   1.928  1.00  1.940          H  
ATOM    133 2HG1 VAL A   8      -2.674  -7.660   0.870  1.00  1.940          H  
ATOM    134 3HG1 VAL A   8      -2.962  -5.984   1.349  1.00  1.940          H  
ATOM    135 1HG2 VAL A   8      -2.233  -6.297   4.376  1.00  1.940          H  
ATOM    136 2HG2 VAL A   8      -3.620  -5.458   3.864  1.00  1.940          H  
ATOM    137 3HG2 VAL A   8      -3.753  -6.830   4.981  1.00  1.940          H  
ATOM    138  N   LEU A   9      -6.136  -5.997   3.771  1.00  1.180          N  
ATOM    139  CA  LEU A   9      -6.835  -4.791   4.207  1.00  1.270          C  
ATOM    140  C   LEU A   9      -6.116  -4.089   5.380  1.00  1.280          C  
ATOM    141  O   LEU A   9      -5.571  -4.755   6.269  1.00  1.360          O  
ATOM    142  CB  LEU A   9      -8.220  -5.212   4.681  1.00  1.740          C  
ATOM    143  CG  LEU A   9      -9.221  -4.183   5.167  1.00  1.740          C  
ATOM    144  CD1 LEU A   9      -9.684  -3.367   4.042  1.00  1.740          C  
ATOM    145  CD2 LEU A   9     -10.375  -4.935   5.826  1.00  1.740          C  
ATOM    146  H   LEU A   9      -6.119  -6.770   4.444  1.00  1.420          H  
ATOM    147  HA  LEU A   9      -6.895  -4.105   3.362  1.00  1.520          H  
ATOM    148 1HB  LEU A   9      -8.691  -5.729   3.853  1.00  2.090          H  
ATOM    149 2HB  LEU A   9      -8.066  -5.914   5.506  1.00  2.090          H  
ATOM    150  HG  LEU A   9      -8.769  -3.517   5.875  1.00  2.090          H  
ATOM    151 1HD1 LEU A   9     -10.412  -2.647   4.400  1.00  2.090          H  
ATOM    152 2HD1 LEU A   9      -8.855  -2.835   3.577  1.00  2.090          H  
ATOM    153 3HD1 LEU A   9     -10.135  -4.021   3.324  1.00  2.090          H  
ATOM    154 1HD2 LEU A   9     -11.122  -4.228   6.191  1.00  2.090          H  
ATOM    155 2HD2 LEU A   9     -10.816  -5.599   5.098  1.00  2.090          H  
ATOM    156 3HD2 LEU A   9     -10.000  -5.524   6.660  1.00  2.090          H  
ATOM    157  N   GLY A  10      -6.145  -2.759   5.410  1.00  1.310          N  
ATOM    158  CA  GLY A  10      -5.588  -2.020   6.548  1.00  1.300          C  
ATOM    159  C   GLY A  10      -5.711  -0.521   6.306  1.00  1.280          C  
ATOM    160  O   GLY A  10      -6.134  -0.127   5.211  1.00  1.340          O  
ATOM    161  H   GLY A  10      -6.555  -2.248   4.638  1.00  1.570          H  
ATOM    162 1HA  GLY A  10      -6.100  -2.296   7.461  1.00  1.560          H  
ATOM    163 2HA  GLY A  10      -4.540  -2.297   6.674  1.00  1.560          H  
ATOM    164  N   PRO A  11      -5.384   0.315   7.304  1.00  1.260          N  
ATOM    165  CA  PRO A  11      -5.380   1.755   7.263  1.00  1.360          C  
ATOM    166  C   PRO A  11      -4.257   2.215   6.355  1.00  1.320          C  
ATOM    167  O   PRO A  11      -3.247   1.508   6.194  1.00  1.200          O  
ATOM    168  CB  PRO A  11      -5.135   2.146   8.730  1.00  2.040          C  
ATOM    169  CG  PRO A  11      -4.435   0.977   9.339  1.00  2.040          C  
ATOM    170  CD  PRO A  11      -4.958  -0.230   8.600  1.00  2.040          C  
ATOM    171  HA  PRO A  11      -6.354   2.126   6.908  1.00  1.630          H  
ATOM    172 1HB  PRO A  11      -4.525   3.063   8.753  1.00  2.450          H  
ATOM    173 2HB  PRO A  11      -6.049   2.373   9.250  1.00  2.450          H  
ATOM    174 1HG  PRO A  11      -3.356   1.115   9.300  1.00  2.450          H  
ATOM    175 2HG  PRO A  11      -4.687   0.910  10.408  1.00  2.450          H  
ATOM    176 1HD  PRO A  11      -4.173  -0.922   8.454  1.00  2.450          H  
ATOM    177 2HD  PRO A  11      -5.754  -0.652   9.151  1.00  2.450          H  
ATOM    178  N   THR A  12      -4.412   3.398   5.807  1.00  1.480          N  
ATOM    179  CA  THR A  12      -3.374   3.994   4.985  1.00  1.530          C  
ATOM    180  C   THR A  12      -2.041   3.991   5.758  1.00  1.520          C  
ATOM    181  O   THR A  12      -1.982   4.416   6.913  1.00  1.590          O  
ATOM    182  CB  THR A  12      -3.766   5.444   4.586  1.00  2.120          C  
ATOM    183  OG1 THR A  12      -5.036   5.441   3.914  1.00  2.120          O  
ATOM    184  CG2 THR A  12      -2.744   6.043   3.630  1.00  2.120          C  
ATOM    185  H   THR A  12      -5.310   3.882   5.922  1.00  1.780          H  
ATOM    186  HA  THR A  12      -3.257   3.401   4.080  1.00  1.840          H  
ATOM    187  HB  THR A  12      -3.836   6.060   5.485  1.00  2.550          H  
ATOM    188  HG1 THR A  12      -5.357   6.356   3.880  1.00  2.550          H  
ATOM    189 1HG2 THR A  12      -3.053   7.055   3.363  1.00  2.550          H  
ATOM    190 2HG2 THR A  12      -1.790   6.082   4.097  1.00  2.550          H  
ATOM    191 3HG2 THR A  12      -2.686   5.433   2.734  1.00  2.550          H  
ATOM    192  N   ASN A  13      -0.984   3.498   5.090  1.00  1.460          N  
ATOM    193  CA  ASN A  13       0.405   3.362   5.570  1.00  1.470          C  
ATOM    194  C   ASN A  13       0.643   2.312   6.684  1.00  1.390          C  
ATOM    195  O   ASN A  13       1.716   2.287   7.299  1.00  1.530          O  
ATOM    196  CB  ASN A  13       0.919   4.712   6.032  1.00  2.050          C  
ATOM    197  CG  ASN A  13       0.790   5.737   4.969  1.00  2.050          C  
ATOM    198  OD1 ASN A  13       0.967   5.453   3.781  1.00  2.050          O  
ATOM    199  ND2 ASN A  13       0.451   6.925   5.377  1.00  2.050          N  
ATOM    200  H   ASN A  13      -1.161   3.189   4.148  1.00  1.750          H  
ATOM    201  HA  ASN A  13       1.012   3.052   4.718  1.00  1.760          H  
ATOM    202 1HB  ASN A  13       0.396   5.042   6.925  1.00  2.460          H  
ATOM    203 2HB  ASN A  13       1.971   4.627   6.288  1.00  2.460          H  
ATOM    204 1HD2 ASN A  13       0.308   7.684   4.722  1.00  2.460          H  
ATOM    205 2HD2 ASN A  13       0.311   7.096   6.349  1.00  2.460          H  
ATOM    206  N   ALA A  14      -0.300   1.377   6.858  1.00  1.230          N  
ATOM    207  CA  ALA A  14      -0.187   0.269   7.824  1.00  1.250          C  
ATOM    208  C   ALA A  14       1.002  -0.659   7.615  1.00  1.190          C  
ATOM    209  O   ALA A  14       1.540  -1.198   8.588  1.00  1.240          O  
ATOM    210  CB  ALA A  14      -1.402  -0.609   7.749  1.00  1.740          C  
ATOM    211  H   ALA A  14      -1.187   1.479   6.354  1.00  1.480          H  
ATOM    212  HA  ALA A  14      -0.120   0.713   8.816  1.00  1.500          H  
ATOM    213 1HB  ALA A  14      -1.339  -1.390   8.506  1.00  2.090          H  
ATOM    214 2HB  ALA A  14      -2.237  -0.017   7.910  1.00  2.090          H  
ATOM    215 3HB  ALA A  14      -1.472  -1.058   6.765  1.00  2.090          H  
ATOM    216  N   GLY A  15       1.389  -0.873   6.354  1.00  1.180          N  
ATOM    217  CA  GLY A  15       2.455  -1.818   6.042  1.00  1.380          C  
ATOM    218  C   GLY A  15       1.957  -3.052   5.286  1.00  1.360          C  
ATOM    219  O   GLY A  15       2.648  -4.068   5.224  1.00  1.410          O  
ATOM    220  H   GLY A  15       0.929  -0.382   5.603  1.00  1.420          H  
ATOM    221 1HA  GLY A  15       3.217  -1.311   5.449  1.00  1.660          H  
ATOM    222 2HA  GLY A  15       2.940  -2.135   6.955  1.00  1.660          H  
ATOM    223  N   LYS A  16       0.775  -2.982   4.671  1.00  1.360          N  
ATOM    224  CA  LYS A  16       0.294  -4.134   3.913  1.00  1.410          C  
ATOM    225  C   LYS A  16       1.250  -4.518   2.789  1.00  1.350          C  
ATOM    226  O   LYS A  16       1.384  -5.704   2.461  1.00  1.420          O  
ATOM    227  CB  LYS A  16      -1.095  -3.862   3.373  1.00  1.950          C  
ATOM    228  CG  LYS A  16      -1.237  -2.771   2.357  1.00  1.950          C  
ATOM    229  CD  LYS A  16      -2.696  -2.676   1.876  1.00  1.950          C  
ATOM    230  CE  LYS A  16      -3.676  -2.124   2.921  1.00  1.950          C  
ATOM    231  NZ  LYS A  16      -3.355  -0.756   3.291  1.00  1.950          N  
ATOM    232  H   LYS A  16       0.219  -2.149   4.724  1.00  1.630          H  
ATOM    233  HA  LYS A  16       0.225  -4.983   4.583  1.00  1.690          H  
ATOM    234 1HB  LYS A  16      -1.429  -4.728   2.876  1.00  2.340          H  
ATOM    235 2HB  LYS A  16      -1.757  -3.674   4.197  1.00  2.340          H  
ATOM    236 1HG  LYS A  16      -0.898  -1.824   2.753  1.00  2.340          H  
ATOM    237 2HG  LYS A  16      -0.645  -3.014   1.470  1.00  2.340          H  
ATOM    238 1HD  LYS A  16      -2.731  -2.037   0.988  1.00  2.340          H  
ATOM    239 2HD  LYS A  16      -3.045  -3.661   1.574  1.00  2.340          H  
ATOM    240 1HE  LYS A  16      -4.675  -2.138   2.490  1.00  2.340          H  
ATOM    241 2HE  LYS A  16      -3.685  -2.741   3.809  1.00  2.340          H  
ATOM    242 1HZ  LYS A  16      -4.060  -0.412   3.951  1.00  2.340          H  
ATOM    243 2HZ  LYS A  16      -2.450  -0.709   3.700  1.00  2.340          H  
ATOM    244 3HZ  LYS A  16      -3.374  -0.187   2.464  1.00  2.340          H  
ATOM    245  N   SER A  17       1.963  -3.513   2.256  1.00  1.290          N  
ATOM    246  CA  SER A  17       2.947  -3.697   1.214  1.00  1.330          C  
ATOM    247  C   SER A  17       4.121  -4.521   1.719  1.00  1.410          C  
ATOM    248  O   SER A  17       4.735  -5.281   0.960  1.00  1.540          O  
ATOM    249  CB  SER A  17       3.433  -2.344   0.773  1.00  1.850          C  
ATOM    250  OG  SER A  17       4.104  -1.720   1.833  1.00  1.850          O  
ATOM    251  H   SER A  17       1.791  -2.564   2.554  1.00  1.550          H  
ATOM    252  HA  SER A  17       2.471  -4.207   0.385  1.00  1.600          H  
ATOM    253 1HB  SER A  17       4.108  -2.455  -0.079  1.00  2.220          H  
ATOM    254 2HB  SER A  17       2.592  -1.735   0.451  1.00  2.220          H  
ATOM    255  HG  SER A  17       4.283  -0.821   1.542  1.00  2.220          H  
ATOM    256  N   THR A  18       4.387  -4.449   3.027  1.00  1.360          N  
ATOM    257  CA  THR A  18       5.473  -5.185   3.599  1.00  1.420          C  
ATOM    258  C   THR A  18       5.013  -6.558   4.022  1.00  1.420          C  
ATOM    259  O   THR A  18       5.833  -7.461   4.106  1.00  1.480          O  
ATOM    260  CB  THR A  18       6.159  -4.385   4.733  1.00  1.960          C  
ATOM    261  OG1 THR A  18       5.213  -4.002   5.728  1.00  1.960          O  
ATOM    262  CG2 THR A  18       6.787  -3.154   4.165  1.00  1.960          C  
ATOM    263  H   THR A  18       3.852  -3.866   3.664  1.00  1.630          H  
ATOM    264  HA  THR A  18       6.227  -5.320   2.832  1.00  1.700          H  
ATOM    265  HB  THR A  18       6.930  -5.003   5.199  1.00  2.360          H  
ATOM    266  HG1 THR A  18       4.842  -4.768   6.158  1.00  2.360          H  
ATOM    267 1HG2 THR A  18       7.276  -2.592   4.958  1.00  2.360          H  
ATOM    268 2HG2 THR A  18       7.522  -3.437   3.416  1.00  2.360          H  
ATOM    269 3HG2 THR A  18       6.017  -2.541   3.705  1.00  2.360          H  
ATOM    270  N   LEU A  19       3.701  -6.778   4.192  1.00  1.350          N  
ATOM    271  CA  LEU A  19       3.268  -8.139   4.504  1.00  1.380          C  
ATOM    272  C   LEU A  19       3.553  -8.985   3.288  1.00  1.460          C  
ATOM    273  O   LEU A  19       4.059 -10.102   3.386  1.00  1.550          O  
ATOM    274  CB  LEU A  19       1.766  -8.288   4.669  1.00  1.920          C  
ATOM    275  CG  LEU A  19       1.073  -7.639   5.779  1.00  1.920          C  
ATOM    276  CD1 LEU A  19      -0.347  -7.883   5.535  1.00  1.920          C  
ATOM    277  CD2 LEU A  19       1.471  -8.166   7.058  1.00  1.920          C  
ATOM    278  H   LEU A  19       3.051  -5.987   4.170  1.00  1.620          H  
ATOM    279  HA  LEU A  19       3.818  -8.524   5.359  1.00  1.660          H  
ATOM    280 1HB  LEU A  19       1.304  -7.923   3.755  1.00  2.300          H  
ATOM    281 2HB  LEU A  19       1.550  -9.350   4.734  1.00  2.300          H  
ATOM    282  HG  LEU A  19       1.271  -6.574   5.758  1.00  2.300          H  
ATOM    283 1HD1 LEU A  19      -0.957  -7.414   6.275  1.00  2.300          H  
ATOM    284 2HD1 LEU A  19      -0.562  -7.496   4.563  1.00  2.300          H  
ATOM    285 3HD1 LEU A  19      -0.527  -8.938   5.546  1.00  2.300          H  
ATOM    286 1HD2 LEU A  19       0.895  -7.661   7.828  1.00  2.300          H  
ATOM    287 2HD2 LEU A  19       1.273  -9.222   7.091  1.00  2.300          H  
ATOM    288 3HD2 LEU A  19       2.527  -7.994   7.216  1.00  2.300          H  
ATOM    289  N   ILE A  20       3.247  -8.418   2.120  1.00  1.490          N  
ATOM    290  CA  ILE A  20       3.435  -9.127   0.871  1.00  1.610          C  
ATOM    291  C   ILE A  20       4.914  -9.300   0.575  1.00  1.650          C  
ATOM    292  O   ILE A  20       5.332 -10.414   0.230  1.00  1.730          O  
ATOM    293  CB  ILE A  20       2.711  -8.400  -0.272  1.00  2.210          C  
ATOM    294  CG1 ILE A  20       1.123  -8.373  -0.012  1.00  2.210          C  
ATOM    295  CG2 ILE A  20       3.062  -8.996  -1.669  1.00  2.210          C  
ATOM    296  CD1 ILE A  20       0.412  -9.742   0.098  1.00  2.210          C  
ATOM    297  H   ILE A  20       2.820  -7.483   2.132  1.00  1.790          H  
ATOM    298  HA  ILE A  20       3.015 -10.121   0.971  1.00  1.930          H  
ATOM    299  HB  ILE A  20       3.037  -7.387  -0.236  1.00  2.650          H  
ATOM    300 1HG1 ILE A  20       0.935  -7.821   0.911  1.00  2.650          H  
ATOM    301 2HG1 ILE A  20       0.653  -7.831  -0.834  1.00  2.650          H  
ATOM    302 1HG2 ILE A  20       2.566  -8.423  -2.442  1.00  2.650          H  
ATOM    303 2HG2 ILE A  20       4.138  -8.956  -1.843  1.00  2.650          H  
ATOM    304 3HG2 ILE A  20       2.735 -10.020  -1.732  1.00  2.650          H  
ATOM    305 1HD1 ILE A  20      -0.655  -9.573   0.262  1.00  2.650          H  
ATOM    306 2HD1 ILE A  20       0.551 -10.299  -0.824  1.00  2.650          H  
ATOM    307 3HD1 ILE A  20       0.806 -10.313   0.927  1.00  2.650          H  
ATOM    308  N   ASN A  21       5.716  -8.232   0.708  1.00  1.620          N  
ATOM    309  CA  ASN A  21       7.145  -8.374   0.452  1.00  1.720          C  
ATOM    310  C   ASN A  21       7.783  -9.368   1.448  1.00  1.690          C  
ATOM    311  O   ASN A  21       8.689 -10.126   1.079  1.00  1.770          O  
ATOM    312  CB  ASN A  21       7.816  -7.013   0.452  1.00  2.370          C  
ATOM    313  CG  ASN A  21       7.473  -6.185  -0.838  1.00  2.370          C  
ATOM    314  OD1 ASN A  21       7.002  -6.714  -1.869  1.00  2.370          O  
ATOM    315  ND2 ASN A  21       7.721  -4.906  -0.777  1.00  2.370          N  
ATOM    316  H   ASN A  21       5.332  -7.312   0.950  1.00  1.940          H  
ATOM    317  HA  ASN A  21       7.277  -8.798  -0.545  1.00  2.060          H  
ATOM    318 1HB  ASN A  21       7.498  -6.456   1.322  1.00  2.840          H  
ATOM    319 2HB  ASN A  21       8.895  -7.136   0.520  1.00  2.840          H  
ATOM    320 1HD2 ASN A  21       7.526  -4.284  -1.570  1.00  2.840          H  
ATOM    321 2HD2 ASN A  21       8.100  -4.514   0.054  1.00  2.840          H  
ATOM    322  N   PHE A  22       7.285  -9.390   2.706  1.00  1.610          N  
ATOM    323  CA  PHE A  22       7.703 -10.334   3.745  1.00  1.690          C  
ATOM    324  C   PHE A  22       7.434 -11.765   3.320  1.00  1.700          C  
ATOM    325  O   PHE A  22       8.352 -12.578   3.183  1.00  1.760          O  
ATOM    326  CB  PHE A  22       6.963 -10.018   5.052  1.00  2.330          C  
ATOM    327  CG  PHE A  22       6.974 -11.027   6.163  1.00  2.330          C  
ATOM    328  CD1 PHE A  22       8.056 -11.235   6.987  1.00  2.330          C  
ATOM    329  CD2 PHE A  22       5.796 -11.752   6.407  1.00  2.330          C  
ATOM    330  CE1 PHE A  22       7.963 -12.160   8.023  1.00  2.330          C  
ATOM    331  CE2 PHE A  22       5.714 -12.663   7.428  1.00  2.330          C  
ATOM    332  CZ  PHE A  22       6.797 -12.869   8.233  1.00  2.330          C  
ATOM    333  H   PHE A  22       6.587  -8.700   2.980  1.00  1.930          H  
ATOM    334  HA  PHE A  22       8.753 -10.199   3.930  1.00  2.030          H  
ATOM    335 1HB  PHE A  22       7.385  -9.097   5.449  1.00  2.800          H  
ATOM    336 2HB  PHE A  22       5.947  -9.810   4.834  1.00  2.800          H  
ATOM    337  HD1 PHE A  22       8.972 -10.668   6.818  1.00  2.800          H  
ATOM    338  HD2 PHE A  22       4.929 -11.575   5.769  1.00  2.800          H  
ATOM    339  HE1 PHE A  22       8.803 -12.343   8.689  1.00  2.800          H  
ATOM    340  HE2 PHE A  22       4.798 -13.213   7.601  1.00  2.800          H  
ATOM    341  HZ  PHE A  22       6.745 -13.595   9.056  1.00  2.800          H  
ATOM    342  N   LEU A  23       6.180 -12.045   2.986  1.00  1.660          N  
ATOM    343  CA  LEU A  23       5.749 -13.376   2.609  1.00  1.750          C  
ATOM    344  C   LEU A  23       6.450 -13.933   1.390  1.00  1.830          C  
ATOM    345  O   LEU A  23       6.766 -15.122   1.339  1.00  1.950          O  
ATOM    346  CB  LEU A  23       4.244 -13.346   2.319  1.00  2.410          C  
ATOM    347  CG  LEU A  23       3.264 -13.210   3.469  1.00  2.410          C  
ATOM    348  CD1 LEU A  23       1.907 -12.905   2.892  1.00  2.410          C  
ATOM    349  CD2 LEU A  23       3.224 -14.532   4.195  1.00  2.410          C  
ATOM    350  H   LEU A  23       5.476 -11.307   3.057  1.00  1.990          H  
ATOM    351  HA  LEU A  23       5.964 -14.035   3.446  1.00  2.100          H  
ATOM    352 1HB  LEU A  23       4.057 -12.510   1.644  1.00  2.900          H  
ATOM    353 2HB  LEU A  23       3.986 -14.245   1.812  1.00  2.900          H  
ATOM    354  HG  LEU A  23       3.547 -12.417   4.141  1.00  2.900          H  
ATOM    355 1HD1 LEU A  23       1.168 -12.829   3.678  1.00  2.900          H  
ATOM    356 2HD1 LEU A  23       1.951 -11.962   2.350  1.00  2.900          H  
ATOM    357 3HD1 LEU A  23       1.650 -13.694   2.222  1.00  2.900          H  
ATOM    358 1HD2 LEU A  23       2.515 -14.529   4.980  1.00  2.900          H  
ATOM    359 2HD2 LEU A  23       2.943 -15.290   3.486  1.00  2.900          H  
ATOM    360 3HD2 LEU A  23       4.203 -14.757   4.606  1.00  2.900          H  
ATOM    361  N   HIS A  24       6.710 -13.082   0.406  1.00  1.830          N  
ATOM    362  CA  HIS A  24       7.314 -13.541  -0.829  1.00  1.980          C  
ATOM    363  C   HIS A  24       8.830 -13.341  -0.879  1.00  2.020          C  
ATOM    364  O   HIS A  24       9.442 -13.601  -1.916  1.00  2.200          O  
ATOM    365  CB  HIS A  24       6.671 -12.772  -1.994  1.00  2.710          C  
ATOM    366  CG  HIS A  24       5.186 -13.023  -2.126  1.00  2.710          C  
ATOM    367  ND1 HIS A  24       4.280 -12.429  -1.288  1.00  2.710          N  
ATOM    368  CD2 HIS A  24       4.462 -13.768  -2.987  1.00  2.710          C  
ATOM    369  CE1 HIS A  24       3.061 -12.811  -1.605  1.00  2.710          C  
ATOM    370  NE2 HIS A  24       3.137 -13.621  -2.631  1.00  2.710          N  
ATOM    371  H   HIS A  24       6.412 -12.107   0.489  1.00  2.200          H  
ATOM    372  HA  HIS A  24       7.107 -14.602  -0.958  1.00  2.380          H  
ATOM    373 1HB  HIS A  24       6.822 -11.698  -1.842  1.00  3.250          H  
ATOM    374 2HB  HIS A  24       7.153 -13.044  -2.930  1.00  3.250          H  
ATOM    375  HD1 HIS A  24       4.524 -11.731  -0.589  1.00  3.250          H  
ATOM    376  HD2 HIS A  24       4.732 -14.410  -3.829  1.00  3.250          H  
ATOM    377  HE1 HIS A  24       2.203 -12.447  -1.039  1.00  3.250          H  
ATOM    378  N   ASN A  25       9.438 -12.835   0.206  1.00  1.900          N  
ATOM    379  CA  ASN A  25      10.879 -12.563   0.246  1.00  1.960          C  
ATOM    380  C   ASN A  25      11.356 -11.777  -0.979  1.00  2.160          C  
ATOM    381  O   ASN A  25      12.329 -12.186  -1.622  1.00  2.350          O  
ATOM    382  CB  ASN A  25      11.676 -13.845   0.430  1.00  2.720          C  
ATOM    383  CG  ASN A  25      13.140 -13.605   0.850  1.00  2.720          C  
ATOM    384  OD1 ASN A  25      13.488 -12.587   1.488  1.00  2.720          O  
ATOM    385  ND2 ASN A  25      13.981 -14.560   0.510  1.00  2.720          N  
ATOM    386  H   ASN A  25       8.898 -12.690   1.067  1.00  2.280          H  
ATOM    387  HA  ASN A  25      11.072 -11.931   1.106  1.00  2.350          H  
ATOM    388 1HB  ASN A  25      11.190 -14.457   1.189  1.00  3.260          H  
ATOM    389 2HB  ASN A  25      11.669 -14.411  -0.501  1.00  3.260          H  
ATOM    390 1HD2 ASN A  25      14.949 -14.505   0.754  1.00  3.260          H  
ATOM    391 2HD2 ASN A  25      13.644 -15.354   0.003  1.00  3.260          H  
ATOM    392  N   ASP A  26      10.660 -10.686  -1.332  1.00  2.180          N  
ATOM    393  CA  ASP A  26      11.080  -9.927  -2.519  1.00  2.470          C  
ATOM    394  C   ASP A  26      10.546  -8.492  -2.546  1.00  3.050          C  
ATOM    395  O   ASP A  26       9.804  -8.079  -1.666  1.00  3.470          O  
ATOM    396  CB  ASP A  26      10.610 -10.691  -3.778  1.00  3.340          C  
ATOM    397  CG  ASP A  26      11.480 -10.494  -5.057  1.00  3.340          C  
ATOM    398  OD1 ASP A  26      12.155  -9.481  -5.187  1.00  3.340          O  
ATOM    399  OD2 ASP A  26      11.459 -11.362  -5.898  1.00  3.340          O  
ATOM    400  H   ASP A  26       9.875 -10.407  -0.734  1.00  2.620          H  
ATOM    401  HA  ASP A  26      12.159  -9.885  -2.534  1.00  2.960          H  
ATOM    402 1HB  ASP A  26      10.567 -11.761  -3.557  1.00  4.010          H  
ATOM    403 2HB  ASP A  26       9.589 -10.377  -4.012  1.00  4.010          H  
ATOM    404  N   ASP A  27      10.922  -7.733  -3.574  1.00  3.340          N  
ATOM    405  CA  ASP A  27      10.416  -6.373  -3.812  1.00  4.110          C  
ATOM    406  C   ASP A  27       9.264  -6.372  -4.820  1.00  4.380          C  
ATOM    407  O   ASP A  27       9.494  -6.070  -5.995  1.00  5.000          O  
ATOM    408  CB  ASP A  27      11.509  -5.428  -4.347  1.00  5.450          C  
ATOM    409  CG  ASP A  27      11.036  -3.926  -4.407  1.00  5.450          C  
ATOM    410  OD1 ASP A  27      10.123  -3.604  -3.711  1.00  5.450          O  
ATOM    411  OD2 ASP A  27      11.612  -3.120  -5.132  1.00  5.450          O  
ATOM    412  H   ASP A  27      11.570  -8.145  -4.243  1.00  4.010          H  
ATOM    413  HA  ASP A  27      10.042  -5.973  -2.869  1.00  4.930          H  
ATOM    414 1HB  ASP A  27      12.394  -5.491  -3.700  1.00  6.540          H  
ATOM    415 2HB  ASP A  27      11.814  -5.745  -5.340  1.00  6.540          H  
ATOM    416  N   SER A  28       8.055  -6.778  -4.431  1.00  4.140          N  
ATOM    417  CA  SER A  28       6.977  -6.809  -5.415  1.00  4.600          C  
ATOM    418  C   SER A  28       6.160  -5.535  -5.358  1.00  4.160          C  
ATOM    419  O   SER A  28       5.693  -5.020  -6.378  1.00  4.110          O  
ATOM    420  CB  SER A  28       6.036  -7.975  -5.198  1.00  6.260          C  
ATOM    421  OG  SER A  28       6.653  -9.217  -5.422  1.00  6.260          O  
ATOM    422  H   SER A  28       7.864  -7.023  -3.463  1.00  4.970          H  
ATOM    423  HA  SER A  28       7.408  -6.895  -6.413  1.00  5.520          H  
ATOM    424 1HB  SER A  28       5.632  -7.943  -4.184  1.00  7.510          H  
ATOM    425 2HB  SER A  28       5.209  -7.854  -5.874  1.00  7.510          H  
ATOM    426  HG  SER A  28       5.906  -9.852  -5.588  1.00  7.510          H  
ATOM    427  N   LEU A  29       5.974  -5.028  -4.152  1.00  3.970          N  
ATOM    428  CA  LEU A  29       5.155  -3.845  -3.973  1.00  3.640          C  
ATOM    429  C   LEU A  29       5.941  -2.659  -3.497  1.00  3.250          C  
ATOM    430  O   LEU A  29       6.907  -2.799  -2.748  1.00  3.300          O  
ATOM    431  CB  LEU A  29       4.044  -4.120  -2.976  1.00  5.230          C  
ATOM    432  CG  LEU A  29       3.115  -5.274  -3.308  1.00  5.230          C  
ATOM    433  CD1 LEU A  29       2.216  -5.418  -2.185  1.00  5.230          C  
ATOM    434  CD2 LEU A  29       2.321  -5.024  -4.598  1.00  5.230          C  
ATOM    435  H   LEU A  29       6.395  -5.504  -3.350  1.00  4.760          H  
ATOM    436  HA  LEU A  29       4.730  -3.580  -4.931  1.00  4.370          H  
ATOM    437 1HB  LEU A  29       4.507  -4.338  -2.007  1.00  6.270          H  
ATOM    438 2HB  LEU A  29       3.442  -3.214  -2.863  1.00  6.270          H  
ATOM    439  HG  LEU A  29       3.694  -6.191  -3.411  1.00  6.270          H  
ATOM    440 1HD1 LEU A  29       1.545  -6.245  -2.356  1.00  6.270          H  
ATOM    441 2HD1 LEU A  29       2.802  -5.590  -1.314  1.00  6.270          H  
ATOM    442 3HD1 LEU A  29       1.651  -4.509  -2.061  1.00  6.270          H  
ATOM    443 1HD2 LEU A  29       1.660  -5.871  -4.776  1.00  6.270          H  
ATOM    444 2HD2 LEU A  29       1.719  -4.115  -4.489  1.00  6.270          H  
ATOM    445 3HD2 LEU A  29       2.990  -4.918  -5.448  1.00  6.270          H  
ATOM    446  N   MET A  30       5.484  -1.472  -3.870  1.00  3.150          N  
ATOM    447  CA  MET A  30       6.104  -0.269  -3.376  1.00  2.900          C  
ATOM    448  C   MET A  30       5.892  -0.160  -1.883  1.00  2.660          C  
ATOM    449  O   MET A  30       4.770  -0.304  -1.395  1.00  2.850          O  
ATOM    450  CB  MET A  30       5.491   0.958  -4.057  1.00  4.160          C  
ATOM    451  CG  MET A  30       6.123   2.290  -3.667  1.00  4.160          C  
ATOM    452  SD  MET A  30       5.566   3.662  -4.704  1.00  4.160          S  
ATOM    453  CE  MET A  30       5.886   5.065  -3.635  1.00  4.160          C  
ATOM    454  H   MET A  30       4.701  -1.406  -4.503  1.00  3.780          H  
ATOM    455  HA  MET A  30       7.178  -0.314  -3.572  1.00  3.480          H  
ATOM    456 1HB  MET A  30       5.511   0.863  -5.119  1.00  4.990          H  
ATOM    457 2HB  MET A  30       4.441   1.010  -3.779  1.00  4.990          H  
ATOM    458 1HG  MET A  30       5.893   2.527  -2.627  1.00  4.990          H  
ATOM    459 2HG  MET A  30       7.200   2.203  -3.760  1.00  4.990          H  
ATOM    460 1HE  MET A  30       5.605   5.990  -4.144  1.00  4.990          H  
ATOM    461 2HE  MET A  30       5.291   4.972  -2.730  1.00  4.990          H  
ATOM    462 3HE  MET A  30       6.928   5.113  -3.364  1.00  4.990          H  
ATOM    463  N   VAL A  31       6.958   0.154  -1.169  1.00  2.540          N  
ATOM    464  CA  VAL A  31       6.890   0.366   0.259  1.00  2.610          C  
ATOM    465  C   VAL A  31       7.187   1.815   0.511  1.00  2.560          C  
ATOM    466  O   VAL A  31       8.254   2.298   0.150  1.00  2.520          O  
ATOM    467  CB  VAL A  31       7.899  -0.529   0.991  1.00  3.630          C  
ATOM    468  CG1 VAL A  31       7.867  -0.257   2.489  1.00  3.630          C  
ATOM    469  CG2 VAL A  31       7.571  -1.978   0.703  1.00  3.630          C  
ATOM    470  H   VAL A  31       7.856   0.233  -1.632  1.00  3.050          H  
ATOM    471  HA  VAL A  31       5.885   0.142   0.611  1.00  3.130          H  
ATOM    472  HB  VAL A  31       8.882  -0.317   0.634  1.00  4.350          H  
ATOM    473 1HG1 VAL A  31       8.593  -0.898   2.988  1.00  4.350          H  
ATOM    474 2HG1 VAL A  31       8.121   0.784   2.687  1.00  4.350          H  
ATOM    475 3HG1 VAL A  31       6.873  -0.463   2.874  1.00  4.350          H  
ATOM    476 1HG2 VAL A  31       8.292  -2.618   1.201  1.00  4.350          H  
ATOM    477 2HG2 VAL A  31       6.571  -2.211   1.059  1.00  4.350          H  
ATOM    478 3HG2 VAL A  31       7.617  -2.148  -0.370  1.00  4.350          H  
ATOM    479  N   SER A  32       6.242   2.505   1.118  1.00  2.730          N  
ATOM    480  CA  SER A  32       6.387   3.928   1.339  1.00  2.730          C  
ATOM    481  C   SER A  32       5.489   4.442   2.442  1.00  3.010          C  
ATOM    482  O   SER A  32       4.449   3.852   2.738  1.00  3.260          O  
ATOM    483  CB  SER A  32       6.060   4.695   0.094  1.00  3.820          C  
ATOM    484  OG  SER A  32       6.303   6.050   0.309  1.00  3.820          O  
ATOM    485  H   SER A  32       5.395   2.030   1.390  1.00  3.280          H  
ATOM    486  HA  SER A  32       7.425   4.132   1.614  1.00  3.280          H  
ATOM    487 1HB  SER A  32       6.644   4.335  -0.733  1.00  4.590          H  
ATOM    488 2HB  SER A  32       5.013   4.545  -0.152  1.00  4.590          H  
ATOM    489  HG  SER A  32       7.291   6.146   0.207  1.00  4.590          H  
ATOM    490  N   SER A  33       5.899   5.556   3.046  1.00  3.130          N  
ATOM    491  CA  SER A  33       5.097   6.290   4.023  1.00  3.430          C  
ATOM    492  C   SER A  33       4.068   7.195   3.329  1.00  2.980          C  
ATOM    493  O   SER A  33       3.280   7.877   3.991  1.00  3.280          O  
ATOM    494  CB  SER A  33       5.995   7.119   4.918  1.00  4.680          C  
ATOM    495  OG  SER A  33       6.641   8.126   4.188  1.00  4.680          O  
ATOM    496  H   SER A  33       6.794   5.955   2.782  1.00  3.760          H  
ATOM    497  HA  SER A  33       4.553   5.570   4.637  1.00  4.120          H  
ATOM    498 1HB  SER A  33       5.397   7.568   5.711  1.00  5.620          H  
ATOM    499 2HB  SER A  33       6.735   6.475   5.391  1.00  5.620          H  
ATOM    500  HG  SER A  33       7.135   8.644   4.831  1.00  5.620          H  
ATOM    501  N   MET A  34       4.149   7.258   1.995  1.00  2.610          N  
ATOM    502  CA  MET A  34       3.287   8.074   1.155  1.00  2.340          C  
ATOM    503  C   MET A  34       1.833   7.605   1.192  1.00  2.030          C  
ATOM    504  O   MET A  34       1.511   6.434   0.947  1.00  2.030          O  
ATOM    505  CB  MET A  34       3.793   8.014  -0.289  1.00  3.380          C  
ATOM    506  CG  MET A  34       3.070   8.932  -1.282  1.00  3.380          C  
ATOM    507  SD  MET A  34       3.621   8.712  -2.993  1.00  3.380          S  
ATOM    508  CE  MET A  34       2.765   7.190  -3.405  1.00  3.380          C  
ATOM    509  H   MET A  34       4.859   6.689   1.542  1.00  3.130          H  
ATOM    510  HA  MET A  34       3.320   9.101   1.518  1.00  2.810          H  
ATOM    511 1HB  MET A  34       4.850   8.278  -0.307  1.00  4.060          H  
ATOM    512 2HB  MET A  34       3.718   6.992  -0.638  1.00  4.060          H  
ATOM    513 1HG  MET A  34       2.002   8.734  -1.252  1.00  4.060          H  
ATOM    514 2HG  MET A  34       3.231   9.970  -1.001  1.00  4.060          H  
ATOM    515 1HE  MET A  34       2.982   6.914  -4.438  1.00  4.060          H  
ATOM    516 2HE  MET A  34       3.097   6.394  -2.747  1.00  4.060          H  
ATOM    517 3HE  MET A  34       1.684   7.337  -3.283  1.00  4.060          H  
ATOM    518  N   ASN A  35       0.930   8.550   1.413  1.00  2.360          N  
ATOM    519  CA  ASN A  35      -0.483   8.224   1.432  1.00  2.390          C  
ATOM    520  C   ASN A  35      -0.905   7.718   0.060  1.00  2.100          C  
ATOM    521  O   ASN A  35      -0.448   8.236  -0.957  1.00  2.790          O  
ATOM    522  CB  ASN A  35      -1.315   9.427   1.808  1.00  3.330          C  
ATOM    523  CG  ASN A  35      -1.065   9.925   3.204  1.00  3.330          C  
ATOM    524  OD1 ASN A  35      -0.538   9.256   4.105  1.00  3.330          O  
ATOM    525  ND2 ASN A  35      -1.450  11.155   3.411  1.00  3.330          N  
ATOM    526  H   ASN A  35       1.238   9.492   1.606  1.00  2.830          H  
ATOM    527  HA  ASN A  35      -0.645   7.421   2.152  1.00  2.870          H  
ATOM    528 1HB  ASN A  35      -1.116  10.235   1.105  1.00  4.000          H  
ATOM    529 2HB  ASN A  35      -2.373   9.171   1.713  1.00  4.000          H  
ATOM    530 1HD2 ASN A  35      -1.322  11.574   4.311  1.00  4.000          H  
ATOM    531 2HD2 ASN A  35      -1.872  11.680   2.672  1.00  4.000          H  
ATOM    532  N   ASN A  36      -1.820   6.752   0.037  1.00  1.880          N  
ATOM    533  CA  ASN A  36      -2.364   6.179  -1.192  1.00  2.340          C  
ATOM    534  C   ASN A  36      -1.299   5.603  -2.125  1.00  2.320          C  
ATOM    535  O   ASN A  36      -1.389   5.747  -3.345  1.00  3.070          O  
ATOM    536  CB  ASN A  36      -3.210   7.205  -1.922  1.00  3.090          C  
ATOM    537  CG  ASN A  36      -4.371   7.646  -1.101  1.00  3.090          C  
ATOM    538  OD1 ASN A  36      -5.058   6.839  -0.462  1.00  3.090          O  
ATOM    539  ND2 ASN A  36      -4.597   8.934  -1.075  1.00  3.090          N  
ATOM    540  H   ASN A  36      -2.147   6.393   0.921  1.00  2.260          H  
ATOM    541  HA  ASN A  36      -3.015   5.348  -0.915  1.00  2.810          H  
ATOM    542 1HB  ASN A  36      -2.613   8.073  -2.194  1.00  3.710          H  
ATOM    543 2HB  ASN A  36      -3.587   6.773  -2.843  1.00  3.710          H  
ATOM    544 1HD2 ASN A  36      -5.351   9.306  -0.514  1.00  3.710          H  
ATOM    545 2HD2 ASN A  36      -4.010   9.554  -1.596  1.00  3.710          H  
ATOM    546  N   THR A  37      -0.311   4.907  -1.551  1.00  1.950          N  
ATOM    547  CA  THR A  37       0.718   4.250  -2.352  1.00  2.480          C  
ATOM    548  C   THR A  37       0.053   3.250  -3.291  1.00  2.140          C  
ATOM    549  O   THR A  37       0.352   3.204  -4.486  1.00  2.250          O  
ATOM    550  CB  THR A  37       1.800   3.596  -1.458  1.00  3.260          C  
ATOM    551  OG1 THR A  37       2.521   4.623  -0.733  1.00  3.260          O  
ATOM    552  CG2 THR A  37       2.780   2.821  -2.294  1.00  3.260          C  
ATOM    553  H   THR A  37      -0.280   4.845  -0.543  1.00  2.340          H  
ATOM    554  HA  THR A  37       1.205   4.991  -2.971  1.00  2.980          H  
ATOM    555  HB  THR A  37       1.328   2.925  -0.743  1.00  3.910          H  
ATOM    556  HG1 THR A  37       1.968   5.093  -0.062  1.00  3.910          H  
ATOM    557 1HG2 THR A  37       3.538   2.380  -1.645  1.00  3.910          H  
ATOM    558 2HG2 THR A  37       2.276   2.027  -2.845  1.00  3.910          H  
ATOM    559 3HG2 THR A  37       3.242   3.500  -2.987  1.00  3.910          H  
ATOM    560  N   THR A  38      -0.871   2.464  -2.757  1.00  1.960          N  
ATOM    561  CA  THR A  38      -1.635   1.561  -3.591  1.00  1.830          C  
ATOM    562  C   THR A  38      -3.047   2.135  -3.662  1.00  1.840          C  
ATOM    563  O   THR A  38      -3.762   2.135  -2.664  1.00  1.860          O  
ATOM    564  CB  THR A  38      -1.660   0.106  -3.035  1.00  2.610          C  
ATOM    565  OG1 THR A  38      -0.312  -0.418  -2.971  1.00  2.610          O  
ATOM    566  CG2 THR A  38      -2.499  -0.787  -3.946  1.00  2.610          C  
ATOM    567  H   THR A  38      -1.052   2.524  -1.769  1.00  2.350          H  
ATOM    568  HA  THR A  38      -1.213   1.542  -4.596  1.00  2.200          H  
ATOM    569  HB  THR A  38      -2.093   0.101  -2.036  1.00  3.140          H  
ATOM    570  HG1 THR A  38      -0.325  -1.361  -2.628  1.00  3.140          H  
ATOM    571 1HG2 THR A  38      -2.511  -1.801  -3.551  1.00  3.140          H  
ATOM    572 2HG2 THR A  38      -3.508  -0.424  -4.003  1.00  3.140          H  
ATOM    573 3HG2 THR A  38      -2.059  -0.794  -4.938  1.00  3.140          H  
ATOM    574  N   LEU A  39      -3.419   2.666  -4.834  1.00  1.800          N  
ATOM    575  CA  LEU A  39      -4.732   3.288  -5.073  1.00  1.980          C  
ATOM    576  C   LEU A  39      -5.461   2.508  -6.171  1.00  2.020          C  
ATOM    577  O   LEU A  39      -6.450   2.957  -6.749  1.00  2.290          O  
ATOM    578  CB  LEU A  39      -4.531   4.783  -5.437  1.00  2.700          C  
ATOM    579  CG  LEU A  39      -5.798   5.704  -5.734  1.00  2.700          C  
ATOM    580  CD1 LEU A  39      -6.727   5.748  -4.537  1.00  2.700          C  
ATOM    581  CD2 LEU A  39      -5.307   7.115  -6.045  1.00  2.700          C  
ATOM    582  H   LEU A  39      -2.739   2.659  -5.584  1.00  2.160          H  
ATOM    583  HA  LEU A  39      -5.315   3.226  -4.158  1.00  2.380          H  
ATOM    584 1HB  LEU A  39      -3.978   5.247  -4.621  1.00  3.240          H  
ATOM    585 2HB  LEU A  39      -3.897   4.824  -6.321  1.00  3.240          H  
ATOM    586  HG  LEU A  39      -6.350   5.324  -6.588  1.00  3.240          H  
ATOM    587 1HD1 LEU A  39      -7.575   6.388  -4.763  1.00  3.240          H  
ATOM    588 2HD1 LEU A  39      -7.088   4.745  -4.328  1.00  3.240          H  
ATOM    589 3HD1 LEU A  39      -6.193   6.139  -3.671  1.00  3.240          H  
ATOM    590 1HD2 LEU A  39      -6.161   7.761  -6.256  1.00  3.240          H  
ATOM    591 2HD2 LEU A  39      -4.758   7.506  -5.188  1.00  3.240          H  
ATOM    592 3HD2 LEU A  39      -4.650   7.085  -6.913  1.00  3.240          H  
ATOM    593  N   LEU A  40      -4.912   1.341  -6.461  1.00  1.880          N  
ATOM    594  CA  LEU A  40      -5.378   0.394  -7.468  1.00  1.940          C  
ATOM    595  C   LEU A  40      -4.861  -0.950  -6.992  1.00  1.680          C  
ATOM    596  O   LEU A  40      -3.651  -1.110  -6.841  1.00  1.630          O  
ATOM    597  CB  LEU A  40      -4.789   0.796  -8.842  1.00  2.690          C  
ATOM    598  CG  LEU A  40      -5.272   0.071 -10.140  1.00  2.690          C  
ATOM    599  CD1 LEU A  40      -5.069   1.021 -11.316  1.00  2.690          C  
ATOM    600  CD2 LEU A  40      -4.464  -1.208 -10.381  1.00  2.690          C  
ATOM    601  H   LEU A  40      -4.110   1.081  -5.909  1.00  2.260          H  
ATOM    602  HA  LEU A  40      -6.470   0.378  -7.494  1.00  2.330          H  
ATOM    603 1HB  LEU A  40      -4.967   1.863  -8.982  1.00  3.230          H  
ATOM    604 2HB  LEU A  40      -3.728   0.645  -8.786  1.00  3.230          H  
ATOM    605  HG  LEU A  40      -6.335  -0.168 -10.059  1.00  3.230          H  
ATOM    606 1HD1 LEU A  40      -5.406   0.544 -12.237  1.00  3.230          H  
ATOM    607 2HD1 LEU A  40      -5.646   1.934 -11.152  1.00  3.230          H  
ATOM    608 3HD1 LEU A  40      -4.010   1.270 -11.402  1.00  3.230          H  
ATOM    609 1HD2 LEU A  40      -4.800  -1.689 -11.300  1.00  3.230          H  
ATOM    610 2HD2 LEU A  40      -3.422  -0.963 -10.465  1.00  3.230          H  
ATOM    611 3HD2 LEU A  40      -4.602  -1.884  -9.566  1.00  3.230          H  
ATOM    612  N   SER A  41      -5.725  -1.925  -6.732  1.00  1.610          N  
ATOM    613  CA  SER A  41      -5.177  -3.141  -6.138  1.00  1.460          C  
ATOM    614  C   SER A  41      -4.186  -3.838  -7.024  1.00  1.490          C  
ATOM    615  O   SER A  41      -4.292  -3.820  -8.250  1.00  1.660          O  
ATOM    616  CB  SER A  41      -6.294  -4.109  -5.755  1.00  2.100          C  
ATOM    617  OG  SER A  41      -6.998  -4.551  -6.878  1.00  2.100          O  
ATOM    618  H   SER A  41      -6.735  -1.828  -6.885  1.00  1.930          H  
ATOM    619  HA  SER A  41      -4.644  -2.850  -5.236  1.00  1.750          H  
ATOM    620 1HB  SER A  41      -5.855  -4.965  -5.248  1.00  2.520          H  
ATOM    621 2HB  SER A  41      -6.984  -3.643  -5.068  1.00  2.520          H  
ATOM    622  HG  SER A  41      -7.613  -3.815  -7.093  1.00  2.520          H  
ATOM    623  N   ILE A  42      -3.230  -4.499  -6.386  1.00  1.360          N  
ATOM    624  CA  ILE A  42      -2.220  -5.205  -7.149  1.00  1.400          C  
ATOM    625  C   ILE A  42      -2.329  -6.701  -6.991  1.00  1.410          C  
ATOM    626  O   ILE A  42      -2.310  -7.243  -5.878  1.00  1.400          O  
ATOM    627  CB  ILE A  42      -0.784  -4.746  -6.804  1.00  1.940          C  
ATOM    628  CG1 ILE A  42      -0.650  -3.191  -6.931  1.00  1.940          C  
ATOM    629  CG2 ILE A  42       0.245  -5.454  -7.739  1.00  1.940          C  
ATOM    630  CD1 ILE A  42      -0.910  -2.571  -8.304  1.00  1.940          C  
ATOM    631  H   ILE A  42      -3.245  -4.467  -5.362  1.00  1.630          H  
ATOM    632  HA  ILE A  42      -2.377  -4.983  -8.183  1.00  1.680          H  
ATOM    633  HB  ILE A  42      -0.548  -5.000  -5.786  1.00  2.330          H  
ATOM    634 1HG1 ILE A  42      -1.344  -2.736  -6.229  1.00  2.330          H  
ATOM    635 2HG1 ILE A  42       0.350  -2.926  -6.639  1.00  2.330          H  
ATOM    636 1HG2 ILE A  42       1.252  -5.124  -7.483  1.00  2.330          H  
ATOM    637 2HG2 ILE A  42       0.191  -6.535  -7.617  1.00  2.330          H  
ATOM    638 3HG2 ILE A  42       0.045  -5.209  -8.780  1.00  2.330          H  
ATOM    639 1HD1 ILE A  42      -0.780  -1.502  -8.223  1.00  2.330          H  
ATOM    640 2HD1 ILE A  42      -0.213  -2.957  -9.047  1.00  2.330          H  
ATOM    641 3HD1 ILE A  42      -1.920  -2.771  -8.621  1.00  2.330          H  
ATOM    642  N   SER A  43      -2.421  -7.375  -8.125  1.00  1.460          N  
ATOM    643  CA  SER A  43      -2.513  -8.811  -8.145  1.00  1.500          C  
ATOM    644  C   SER A  43      -2.040  -9.362  -9.509  1.00  1.810          C  
ATOM    645  O   SER A  43      -2.114  -8.653 -10.531  1.00  1.990          O  
ATOM    646  CB  SER A  43      -3.963  -9.202  -7.858  1.00  2.080          C  
ATOM    647  OG  SER A  43      -4.814  -8.838  -8.904  1.00  2.080          O  
ATOM    648  H   SER A  43      -2.444  -6.861  -8.991  1.00  1.750          H  
ATOM    649  HA  SER A  43      -1.864  -9.166  -7.346  1.00  1.800          H  
ATOM    650 1HB  SER A  43      -4.054 -10.260  -7.665  1.00  2.500          H  
ATOM    651 2HB  SER A  43      -4.277  -8.692  -6.963  1.00  2.500          H  
ATOM    652  HG  SER A  43      -5.705  -9.034  -8.600  1.00  2.500          H  
ATOM    653  N   THR A  44      -1.577 -10.628  -9.561  1.00  2.070          N  
ATOM    654  CA  THR A  44      -1.582 -11.597  -8.463  1.00  2.130          C  
ATOM    655  C   THR A  44      -0.196 -12.072  -8.023  1.00  1.870          C  
ATOM    656  O   THR A  44       0.598 -12.528  -8.833  1.00  2.080          O  
ATOM    657  CB  THR A  44      -2.425 -12.775  -8.926  1.00  2.960          C  
ATOM    658  OG1 THR A  44      -3.765 -12.342  -9.204  1.00  2.960          O  
ATOM    659  CG2 THR A  44      -2.487 -13.742  -7.934  1.00  2.960          C  
ATOM    660  H   THR A  44      -1.189 -10.987 -10.441  1.00  2.480          H  
ATOM    661  HA  THR A  44      -2.051 -11.200  -7.581  1.00  2.560          H  
ATOM    662  HB  THR A  44      -1.990 -13.200  -9.833  1.00  3.550          H  
ATOM    663  HG1 THR A  44      -3.769 -11.749  -9.966  1.00  3.550          H  
ATOM    664 1HG2 THR A  44      -3.106 -14.507  -8.350  1.00  3.550          H  
ATOM    665 2HG2 THR A  44      -1.509 -14.139  -7.701  1.00  3.550          H  
ATOM    666 3HG2 THR A  44      -2.937 -13.326  -7.028  1.00  3.550          H  
ATOM    667  N   GLU A  45       0.083 -12.016  -6.720  1.00  1.870          N  
ATOM    668  CA  GLU A  45       1.379 -12.511  -6.238  1.00  1.800          C  
ATOM    669  C   GLU A  45       1.175 -13.959  -5.761  1.00  1.980          C  
ATOM    670  O   GLU A  45       0.178 -14.251  -5.105  1.00  2.550          O  
ATOM    671  CB  GLU A  45       1.902 -11.619  -5.106  1.00  2.550          C  
ATOM    672  CG  GLU A  45       2.151 -10.155  -5.473  1.00  2.550          C  
ATOM    673  CD  GLU A  45       3.371  -9.928  -6.306  1.00  2.550          C  
ATOM    674  OE1 GLU A  45       4.309 -10.694  -6.215  1.00  2.550          O  
ATOM    675  OE2 GLU A  45       3.385  -8.956  -7.015  1.00  2.550          O  
ATOM    676  H   GLU A  45      -0.613 -11.646  -6.063  1.00  2.240          H  
ATOM    677  HA  GLU A  45       2.102 -12.510  -7.056  1.00  2.160          H  
ATOM    678 1HB  GLU A  45       1.220 -11.645  -4.268  1.00  3.060          H  
ATOM    679 2HB  GLU A  45       2.850 -12.009  -4.768  1.00  3.060          H  
ATOM    680 1HG  GLU A  45       1.283  -9.776  -6.018  1.00  3.060          H  
ATOM    681 2HG  GLU A  45       2.235  -9.582  -4.555  1.00  3.060          H  
ATOM    682  N   VAL A  46       2.070 -14.898  -6.079  1.00  1.880          N  
ATOM    683  CA  VAL A  46       1.795 -16.273  -5.623  1.00  2.260          C  
ATOM    684  C   VAL A  46       2.967 -16.986  -4.953  1.00  2.050          C  
ATOM    685  O   VAL A  46       4.104 -16.956  -5.430  1.00  2.440          O  
ATOM    686  CB  VAL A  46       1.300 -17.162  -6.798  1.00  3.010          C  
ATOM    687  CG1 VAL A  46       0.963 -18.619  -6.328  1.00  3.010          C  
ATOM    688  CG2 VAL A  46       0.112 -16.545  -7.465  1.00  3.010          C  
ATOM    689  H   VAL A  46       2.901 -14.672  -6.622  1.00  2.260          H  
ATOM    690  HA  VAL A  46       0.997 -16.229  -4.888  1.00  2.710          H  
ATOM    691  HB  VAL A  46       2.074 -17.239  -7.501  1.00  3.610          H  
ATOM    692 1HG1 VAL A  46       0.639 -19.203  -7.184  1.00  3.610          H  
ATOM    693 2HG1 VAL A  46       1.829 -19.093  -5.897  1.00  3.610          H  
ATOM    694 3HG1 VAL A  46       0.157 -18.595  -5.590  1.00  3.610          H  
ATOM    695 1HG2 VAL A  46      -0.176 -17.178  -8.269  1.00  3.610          H  
ATOM    696 2HG2 VAL A  46      -0.690 -16.453  -6.775  1.00  3.610          H  
ATOM    697 3HG2 VAL A  46       0.372 -15.563  -7.855  1.00  3.610          H  
ATOM    698  N   ILE A  47       2.664 -17.653  -3.843  1.00  2.090          N  
ATOM    699  CA  ILE A  47       3.653 -18.490  -3.178  1.00  2.060          C  
ATOM    700  C   ILE A  47       3.283 -19.939  -3.404  1.00  2.340          C  
ATOM    701  O   ILE A  47       2.291 -20.432  -2.864  1.00  3.080          O  
ATOM    702  CB  ILE A  47       3.756 -18.215  -1.676  1.00  2.900          C  
ATOM    703  CG1 ILE A  47       4.137 -16.781  -1.495  1.00  2.900          C  
ATOM    704  CG2 ILE A  47       4.783 -19.186  -1.035  1.00  2.900          C  
ATOM    705  CD1 ILE A  47       4.093 -16.248  -0.109  1.00  2.900          C  
ATOM    706  H   ILE A  47       1.691 -17.595  -3.524  1.00  2.510          H  
ATOM    707  HA  ILE A  47       4.629 -18.314  -3.628  1.00  2.470          H  
ATOM    708  HB  ILE A  47       2.784 -18.349  -1.221  1.00  3.480          H  
ATOM    709 1HG1 ILE A  47       5.141 -16.637  -1.885  1.00  3.480          H  
ATOM    710 2HG1 ILE A  47       3.454 -16.196  -2.077  1.00  3.480          H  
ATOM    711 1HG2 ILE A  47       4.875 -19.004   0.028  1.00  3.480          H  
ATOM    712 2HG2 ILE A  47       4.461 -20.211  -1.182  1.00  3.480          H  
ATOM    713 3HG2 ILE A  47       5.756 -19.044  -1.502  1.00  3.480          H  
ATOM    714 1HD1 ILE A  47       4.370 -15.209  -0.154  1.00  3.480          H  
ATOM    715 2HD1 ILE A  47       3.096 -16.334   0.286  1.00  3.480          H  
ATOM    716 3HD1 ILE A  47       4.787 -16.775   0.535  1.00  3.480          H  
ATOM    717  N   ASN A  48       4.090 -20.610  -4.209  1.00  2.330          N  
ATOM    718  CA  ASN A  48       3.835 -21.982  -4.625  1.00  2.980          C  
ATOM    719  C   ASN A  48       4.916 -22.923  -4.081  1.00  2.700          C  
ATOM    720  O   ASN A  48       6.096 -22.821  -4.451  1.00  2.140          O  
ATOM    721  CB  ASN A  48       3.678 -22.019  -6.149  1.00  3.910          C  
ATOM    722  CG  ASN A  48       3.263 -23.366  -6.730  1.00  3.910          C  
ATOM    723  OD1 ASN A  48       3.659 -24.428  -6.245  1.00  3.910          O  
ATOM    724  ND2 ASN A  48       2.458 -23.325  -7.772  1.00  3.910          N  
ATOM    725  H   ASN A  48       4.898 -20.125  -4.579  1.00  2.800          H  
ATOM    726  HA  ASN A  48       2.900 -22.313  -4.179  1.00  3.580          H  
ATOM    727 1HB  ASN A  48       2.924 -21.288  -6.436  1.00  4.690          H  
ATOM    728 2HB  ASN A  48       4.608 -21.707  -6.614  1.00  4.690          H  
ATOM    729 1HD2 ASN A  48       2.148 -24.175  -8.201  1.00  4.690          H  
ATOM    730 2HD2 ASN A  48       2.155 -22.445  -8.139  1.00  4.690          H  
ATOM    731  N   GLN A  49       4.542 -23.771  -3.121  1.00  3.490          N  
ATOM    732  CA  GLN A  49       5.497 -24.673  -2.474  1.00  3.710          C  
ATOM    733  C   GLN A  49       4.898 -26.067  -2.399  1.00  3.690          C  
ATOM    734  O   GLN A  49       3.688 -26.204  -2.228  1.00  3.940          O  
ATOM    735  CB  GLN A  49       5.855 -24.188  -1.067  1.00  5.110          C  
ATOM    736  CG  GLN A  49       6.537 -22.834  -1.020  1.00  5.110          C  
ATOM    737  CD  GLN A  49       6.950 -22.443   0.389  1.00  5.110          C  
ATOM    738  OE1 GLN A  49       6.728 -23.201   1.339  1.00  5.110          O  
ATOM    739  NE2 GLN A  49       7.554 -21.271   0.532  1.00  5.110          N  
ATOM    740  H   GLN A  49       3.545 -23.838  -2.876  1.00  4.190          H  
ATOM    741  HA  GLN A  49       6.403 -24.726  -3.075  1.00  4.450          H  
ATOM    742 1HB  GLN A  49       4.948 -24.121  -0.479  1.00  6.130          H  
ATOM    743 2HB  GLN A  49       6.504 -24.916  -0.584  1.00  6.130          H  
ATOM    744 1HG  GLN A  49       7.424 -22.861  -1.652  1.00  6.130          H  
ATOM    745 2HG  GLN A  49       5.844 -22.089  -1.389  1.00  6.130          H  
ATOM    746 1HE2 GLN A  49       7.849 -20.968   1.441  1.00  6.130          H  
ATOM    747 2HE2 GLN A  49       7.730 -20.696  -0.267  1.00  6.130          H  
ATOM    748  N   ALA A  50       5.729 -27.109  -2.440  1.00  3.760          N  
ATOM    749  CA  ALA A  50       5.182 -28.463  -2.367  1.00  3.950          C  
ATOM    750  C   ALA A  50       4.086 -28.585  -3.427  1.00  3.340          C  
ATOM    751  O   ALA A  50       4.347 -28.345  -4.606  1.00  3.210          O  
ATOM    752  CB  ALA A  50       4.653 -28.773  -0.967  1.00  5.450          C  
ATOM    753  H   ALA A  50       6.722 -26.965  -2.560  1.00  4.510          H  
ATOM    754  HA  ALA A  50       5.974 -29.172  -2.611  1.00  4.740          H  
ATOM    755 1HB  ALA A  50       4.269 -29.794  -0.943  1.00  6.540          H  
ATOM    756 2HB  ALA A  50       5.469 -28.681  -0.253  1.00  6.540          H  
ATOM    757 3HB  ALA A  50       3.858 -28.084  -0.690  1.00  6.540          H  
ATOM    758  N   ASN A  51       2.875 -28.969  -3.017  1.00  3.400          N  
ATOM    759  CA  ASN A  51       1.754 -29.135  -3.921  1.00  3.440          C  
ATOM    760  C   ASN A  51       0.575 -28.212  -3.585  1.00  3.200          C  
ATOM    761  O   ASN A  51      -0.580 -28.510  -3.936  1.00  3.420          O  
ATOM    762  CB  ASN A  51       1.367 -30.594  -3.928  1.00  4.800          C  
ATOM    763  CG  ASN A  51       1.002 -31.052  -2.550  1.00  4.800          C  
ATOM    764  OD1 ASN A  51       1.326 -30.349  -1.576  1.00  4.800          O  
ATOM    765  ND2 ASN A  51       0.368 -32.191  -2.435  1.00  4.800          N  
ATOM    766  H   ASN A  51       2.699 -29.163  -2.038  1.00  4.080          H  
ATOM    767  HA  ASN A  51       2.094 -28.868  -4.914  1.00  4.130          H  
ATOM    768 1HB  ASN A  51       0.521 -30.749  -4.599  1.00  5.760          H  
ATOM    769 2HB  ASN A  51       2.198 -31.192  -4.298  1.00  5.760          H  
ATOM    770 1HD2 ASN A  51       0.115 -32.534  -1.530  1.00  5.760          H  
ATOM    771 2HD2 ASN A  51       0.138 -32.721  -3.250  1.00  5.760          H  
ATOM    772  N   LYS A  52       0.872 -27.112  -2.890  1.00  2.900          N  
ATOM    773  CA  LYS A  52      -0.135 -26.142  -2.470  1.00  2.720          C  
ATOM    774  C   LYS A  52       0.306 -24.710  -2.792  1.00  2.500          C  
ATOM    775  O   LYS A  52       1.487 -24.365  -2.657  1.00  2.450          O  
ATOM    776  CB  LYS A  52      -0.388 -26.297  -0.959  1.00  3.880          C  
ATOM    777  CG  LYS A  52      -0.983 -27.671  -0.563  1.00  3.880          C  
ATOM    778  CD  LYS A  52      -1.236 -27.828   0.952  1.00  3.880          C  
ATOM    779  CE  LYS A  52      -1.863 -29.196   1.248  1.00  3.880          C  
ATOM    780  NZ  LYS A  52      -2.205 -29.381   2.704  1.00  3.880          N  
ATOM    781  H   LYS A  52       1.859 -26.934  -2.657  1.00  3.480          H  
ATOM    782  HA  LYS A  52      -1.058 -26.340  -3.009  1.00  3.260          H  
ATOM    783 1HB  LYS A  52       0.552 -26.169  -0.421  1.00  4.660          H  
ATOM    784 2HB  LYS A  52      -1.069 -25.515  -0.621  1.00  4.660          H  
ATOM    785 1HG  LYS A  52      -1.915 -27.822  -1.107  1.00  4.660          H  
ATOM    786 2HG  LYS A  52      -0.294 -28.447  -0.864  1.00  4.660          H  
ATOM    787 1HD  LYS A  52      -0.284 -27.776   1.471  1.00  4.660          H  
ATOM    788 2HD  LYS A  52      -1.866 -27.044   1.340  1.00  4.660          H  
ATOM    789 1HE  LYS A  52      -2.770 -29.304   0.654  1.00  4.660          H  
ATOM    790 2HE  LYS A  52      -1.153 -29.970   0.953  1.00  4.660          H  
ATOM    791 1HZ  LYS A  52      -2.605 -30.300   2.837  1.00  4.660          H  
ATOM    792 2HZ  LYS A  52      -1.375 -29.299   3.271  1.00  4.660          H  
ATOM    793 3HZ  LYS A  52      -2.881 -28.685   2.998  1.00  4.660          H  
ATOM    794  N   ASN A  53      -0.642 -23.839  -3.138  1.00  2.460          N  
ATOM    795  CA  ASN A  53      -0.224 -22.464  -3.372  1.00  2.370          C  
ATOM    796  C   ASN A  53      -1.230 -21.438  -2.899  1.00  2.280          C  
ATOM    797  O   ASN A  53      -2.447 -21.665  -2.887  1.00  2.270          O  
ATOM    798  CB  ASN A  53       0.117 -22.257  -4.845  1.00  3.350          C  
ATOM    799  CG  ASN A  53      -1.042 -22.321  -5.792  1.00  3.350          C  
ATOM    800  OD1 ASN A  53      -1.679 -21.302  -6.065  1.00  3.350          O  
ATOM    801  ND2 ASN A  53      -1.329 -23.483  -6.308  1.00  3.350          N  
ATOM    802  H   ASN A  53      -1.608 -24.156  -3.273  1.00  2.950          H  
ATOM    803  HA  ASN A  53       0.681 -22.285  -2.794  1.00  2.840          H  
ATOM    804 1HB  ASN A  53       0.605 -21.290  -4.960  1.00  4.020          H  
ATOM    805 2HB  ASN A  53       0.829 -23.016  -5.141  1.00  4.020          H  
ATOM    806 1HD2 ASN A  53      -2.098 -23.563  -6.943  1.00  4.020          H  
ATOM    807 2HD2 ASN A  53      -0.788 -24.290  -6.072  1.00  4.020          H  
ATOM    808  N   ILE A  54      -0.685 -20.304  -2.486  1.00  2.230          N  
ATOM    809  CA  ILE A  54      -1.496 -19.202  -2.028  1.00  2.100          C  
ATOM    810  C   ILE A  54      -1.327 -17.975  -2.902  1.00  2.020          C  
ATOM    811  O   ILE A  54      -0.220 -17.480  -3.146  1.00  2.080          O  
ATOM    812  CB  ILE A  54      -1.249 -18.919  -0.543  1.00  2.990          C  
ATOM    813  CG1 ILE A  54      -1.566 -20.216   0.275  1.00  2.990          C  
ATOM    814  CG2 ILE A  54      -2.138 -17.823  -0.102  1.00  2.990          C  
ATOM    815  CD1 ILE A  54      -0.377 -21.032   0.667  1.00  2.990          C  
ATOM    816  H   ILE A  54       0.339 -20.232  -2.512  1.00  2.680          H  
ATOM    817  HA  ILE A  54      -2.543 -19.493  -2.112  1.00  2.520          H  
ATOM    818  HB  ILE A  54      -0.209 -18.648  -0.379  1.00  3.590          H  
ATOM    819 1HG1 ILE A  54      -2.098 -19.961   1.154  1.00  3.590          H  
ATOM    820 2HG1 ILE A  54      -2.209 -20.845  -0.330  1.00  3.590          H  
ATOM    821 1HG2 ILE A  54      -1.979 -17.627   0.950  1.00  3.590          H  
ATOM    822 2HG2 ILE A  54      -1.954 -16.915  -0.657  1.00  3.590          H  
ATOM    823 3HG2 ILE A  54      -3.154 -18.128  -0.273  1.00  3.590          H  
ATOM    824 1HD1 ILE A  54      -0.697 -21.895   1.193  1.00  3.590          H  
ATOM    825 2HD1 ILE A  54       0.187 -21.347  -0.201  1.00  3.590          H  
ATOM    826 3HD1 ILE A  54       0.244 -20.440   1.308  1.00  3.590          H  
ATOM    827  N   VAL A  55      -2.469 -17.514  -3.368  1.00  1.900          N  
ATOM    828  CA  VAL A  55      -2.622 -16.426  -4.303  1.00  1.840          C  
ATOM    829  C   VAL A  55      -3.020 -15.108  -3.604  1.00  1.730          C  
ATOM    830  O   VAL A  55      -4.092 -15.029  -3.018  1.00  1.750          O  
ATOM    831  CB  VAL A  55      -3.707 -16.947  -5.276  1.00  2.600          C  
ATOM    832  CG1 VAL A  55      -4.014 -16.029  -6.249  1.00  2.600          C  
ATOM    833  CG2 VAL A  55      -3.196 -18.241  -5.948  1.00  2.600          C  
ATOM    834  H   VAL A  55      -3.321 -17.998  -3.060  1.00  2.280          H  
ATOM    835  HA  VAL A  55      -1.678 -16.274  -4.815  1.00  2.210          H  
ATOM    836  HB  VAL A  55      -4.610 -17.152  -4.713  1.00  3.120          H  
ATOM    837 1HG1 VAL A  55      -4.773 -16.427  -6.916  1.00  3.120          H  
ATOM    838 2HG1 VAL A  55      -4.371 -15.094  -5.810  1.00  3.120          H  
ATOM    839 3HG1 VAL A  55      -3.105 -15.908  -6.753  1.00  3.120          H  
ATOM    840 1HG2 VAL A  55      -3.956 -18.623  -6.617  1.00  3.120          H  
ATOM    841 2HG2 VAL A  55      -2.300 -18.041  -6.513  1.00  3.120          H  
ATOM    842 3HG2 VAL A  55      -2.971 -18.988  -5.198  1.00  3.120          H  
ATOM    843  N   PHE A  56      -2.182 -14.056  -3.698  1.00  1.660          N  
ATOM    844  CA  PHE A  56      -2.406 -12.813  -2.940  1.00  1.600          C  
ATOM    845  C   PHE A  56      -2.754 -11.510  -3.699  1.00  1.570          C  
ATOM    846  O   PHE A  56      -2.146 -11.167  -4.728  1.00  1.700          O  
ATOM    847  CB  PHE A  56      -1.151 -12.486  -2.146  1.00  2.260          C  
ATOM    848  CG  PHE A  56      -0.786 -13.461  -1.109  1.00  2.260          C  
ATOM    849  CD1 PHE A  56       0.016 -14.533  -1.433  1.00  2.260          C  
ATOM    850  CD2 PHE A  56      -1.209 -13.316   0.186  1.00  2.260          C  
ATOM    851  CE1 PHE A  56       0.384 -15.437  -0.494  1.00  2.260          C  
ATOM    852  CE2 PHE A  56      -0.841 -14.226   1.126  1.00  2.260          C  
ATOM    853  CZ  PHE A  56      -0.040 -15.294   0.784  1.00  2.260          C  
ATOM    854  H   PHE A  56      -1.329 -14.157  -4.232  1.00  1.990          H  
ATOM    855  HA  PHE A  56      -3.187 -13.025  -2.235  1.00  1.920          H  
ATOM    856 1HB  PHE A  56      -0.320 -12.409  -2.825  1.00  2.720          H  
ATOM    857 2HB  PHE A  56      -1.284 -11.519  -1.677  1.00  2.720          H  
ATOM    858  HD1 PHE A  56       0.366 -14.657  -2.467  1.00  2.720          H  
ATOM    859  HD2 PHE A  56      -1.837 -12.468   0.456  1.00  2.720          H  
ATOM    860  HE1 PHE A  56       1.014 -16.275  -0.782  1.00  2.720          H  
ATOM    861  HE2 PHE A  56      -1.177 -14.102   2.144  1.00  2.720          H  
ATOM    862  HZ  PHE A  56       0.255 -16.019   1.525  1.00  2.720          H  
ATOM    863  N   ILE A  57      -3.637 -10.711  -3.060  1.00  1.450          N  
ATOM    864  CA  ILE A  57      -4.034  -9.359  -3.511  1.00  1.420          C  
ATOM    865  C   ILE A  57      -3.697  -8.210  -2.518  1.00  1.300          C  
ATOM    866  O   ILE A  57      -4.084  -8.256  -1.343  1.00  1.270          O  
ATOM    867  CB  ILE A  57      -5.568  -9.279  -3.725  1.00  2.000          C  
ATOM    868  CG1 ILE A  57      -6.022 -10.328  -4.742  1.00  2.000          C  
ATOM    869  CG2 ILE A  57      -5.961  -7.828  -4.204  1.00  2.000          C  
ATOM    870  CD1 ILE A  57      -7.521 -10.486  -4.831  1.00  2.000          C  
ATOM    871  H   ILE A  57      -4.129 -11.148  -2.274  1.00  1.740          H  
ATOM    872  HA  ILE A  57      -3.525  -9.149  -4.453  1.00  1.700          H  
ATOM    873  HB  ILE A  57      -6.074  -9.495  -2.791  1.00  2.400          H  
ATOM    874 1HG1 ILE A  57      -5.647 -10.076  -5.711  1.00  2.400          H  
ATOM    875 2HG1 ILE A  57      -5.611 -11.294  -4.448  1.00  2.400          H  
ATOM    876 1HG2 ILE A  57      -7.028  -7.746  -4.344  1.00  2.400          H  
ATOM    877 2HG2 ILE A  57      -5.673  -7.091  -3.475  1.00  2.400          H  
ATOM    878 3HG2 ILE A  57      -5.459  -7.606  -5.147  1.00  2.400          H  
ATOM    879 1HD1 ILE A  57      -7.756 -11.267  -5.553  1.00  2.400          H  
ATOM    880 2HD1 ILE A  57      -7.906 -10.767  -3.859  1.00  2.400          H  
ATOM    881 3HD1 ILE A  57      -7.993  -9.567  -5.148  1.00  2.400          H  
ATOM    882  N   ASP A  58      -3.035  -7.155  -3.028  1.00  1.270          N  
ATOM    883  CA  ASP A  58      -2.729  -5.909  -2.288  1.00  1.200          C  
ATOM    884  C   ASP A  58      -3.915  -4.940  -2.428  1.00  1.250          C  
ATOM    885  O   ASP A  58      -4.071  -4.337  -3.496  1.00  1.320          O  
ATOM    886  CB  ASP A  58      -1.506  -5.202  -2.896  1.00  1.710          C  
ATOM    887  CG  ASP A  58      -1.091  -3.911  -2.151  1.00  1.710          C  
ATOM    888  OD1 ASP A  58      -1.657  -3.663  -1.145  1.00  1.710          O  
ATOM    889  OD2 ASP A  58      -0.252  -3.166  -2.630  1.00  1.710          O  
ATOM    890  H   ASP A  58      -2.730  -7.221  -4.004  1.00  1.520          H  
ATOM    891  HA  ASP A  58      -2.566  -6.136  -1.234  1.00  1.440          H  
ATOM    892 1HB  ASP A  58      -0.672  -5.891  -2.920  1.00  2.050          H  
ATOM    893 2HB  ASP A  58      -1.733  -4.941  -3.908  1.00  2.050          H  
ATOM    894  N   VAL A  59      -4.777  -4.796  -1.417  1.00  1.260          N  
ATOM    895  CA  VAL A  59      -5.975  -3.982  -1.578  1.00  1.360          C  
ATOM    896  C   VAL A  59      -5.679  -2.556  -1.036  1.00  1.370          C  
ATOM    897  O   VAL A  59      -5.125  -2.442   0.049  1.00  1.340          O  
ATOM    898  CB  VAL A  59      -7.147  -4.637  -0.810  1.00  1.860          C  
ATOM    899  CG1 VAL A  59      -8.386  -3.858  -0.969  1.00  1.860          C  
ATOM    900  CG2 VAL A  59      -7.329  -6.087  -1.254  1.00  1.860          C  
ATOM    901  H   VAL A  59      -4.629  -5.247  -0.504  1.00  1.510          H  
ATOM    902  HA  VAL A  59      -6.233  -3.967  -2.627  1.00  1.630          H  
ATOM    903  HB  VAL A  59      -6.926  -4.604   0.235  1.00  2.240          H  
ATOM    904 1HG1 VAL A  59      -9.155  -4.336  -0.374  1.00  2.240          H  
ATOM    905 2HG1 VAL A  59      -8.215  -2.845  -0.613  1.00  2.240          H  
ATOM    906 3HG1 VAL A  59      -8.688  -3.838  -2.015  1.00  2.240          H  
ATOM    907 1HG2 VAL A  59      -8.138  -6.538  -0.681  1.00  2.240          H  
ATOM    908 2HG2 VAL A  59      -7.568  -6.109  -2.310  1.00  2.240          H  
ATOM    909 3HG2 VAL A  59      -6.409  -6.645  -1.073  1.00  2.240          H  
ATOM    910  N   PRO A  60      -6.025  -1.451  -1.730  1.00  1.450          N  
ATOM    911  CA  PRO A  60      -5.783  -0.089  -1.287  1.00  1.510          C  
ATOM    912  C   PRO A  60      -6.291   0.118   0.125  1.00  1.520          C  
ATOM    913  O   PRO A  60      -7.352  -0.408   0.475  1.00  1.570          O  
ATOM    914  CB  PRO A  60      -6.597   0.718  -2.281  1.00  2.270          C  
ATOM    915  CG  PRO A  60      -6.610  -0.101  -3.509  1.00  2.270          C  
ATOM    916  CD  PRO A  60      -6.692  -1.525  -3.025  1.00  2.270          C  
ATOM    917  HA  PRO A  60      -4.701   0.137  -1.362  1.00  1.810          H  
ATOM    918 1HB  PRO A  60      -7.585   0.842  -1.880  1.00  2.720          H  
ATOM    919 2HB  PRO A  60      -6.173   1.716  -2.408  1.00  2.720          H  
ATOM    920 1HG  PRO A  60      -7.461   0.188  -4.142  1.00  2.720          H  
ATOM    921 2HG  PRO A  60      -5.718   0.095  -4.095  1.00  2.720          H  
ATOM    922 1HD  PRO A  60      -7.739  -1.851  -2.949  1.00  2.720          H  
ATOM    923 2HD  PRO A  60      -6.112  -2.110  -3.691  1.00  2.720          H  
ATOM    924  N   GLY A  61      -5.530   0.853   0.940  1.00  1.500          N  
ATOM    925  CA  GLY A  61      -5.910   1.063   2.329  1.00  1.500          C  
ATOM    926  C   GLY A  61      -6.985   2.092   2.469  1.00  1.660          C  
ATOM    927  O   GLY A  61      -7.192   2.916   1.585  1.00  1.850          O  
ATOM    928  H   GLY A  61      -4.682   1.271   0.587  1.00  1.800          H  
ATOM    929 1HA  GLY A  61      -6.261   0.122   2.752  1.00  1.800          H  
ATOM    930 2HA  GLY A  61      -5.048   1.381   2.909  1.00  1.800          H  
ATOM    931  N   PHE A  62      -7.573   2.134   3.645  1.00  1.640          N  
ATOM    932  CA  PHE A  62      -8.656   3.071   3.874  1.00  1.810          C  
ATOM    933  C   PHE A  62      -8.344   4.239   4.802  1.00  1.900          C  
ATOM    934  O   PHE A  62      -7.591   4.119   5.778  1.00  1.870          O  
ATOM    935  CB  PHE A  62      -9.906   2.327   4.347  1.00  2.470          C  
ATOM    936  CG  PHE A  62     -11.087   3.229   4.564  1.00  2.470          C  
ATOM    937  CD1 PHE A  62     -11.772   3.771   3.484  1.00  2.470          C  
ATOM    938  CD2 PHE A  62     -11.528   3.525   5.833  1.00  2.470          C  
ATOM    939  CE1 PHE A  62     -12.855   4.590   3.697  1.00  2.470          C  
ATOM    940  CE2 PHE A  62     -12.596   4.335   6.050  1.00  2.470          C  
ATOM    941  CZ  PHE A  62     -13.264   4.871   4.982  1.00  2.470          C  
ATOM    942  H   PHE A  62      -7.277   1.447   4.345  1.00  1.970          H  
ATOM    943  HA  PHE A  62      -8.913   3.505   2.907  1.00  2.170          H  
ATOM    944 1HB  PHE A  62     -10.183   1.576   3.605  1.00  2.960          H  
ATOM    945 2HB  PHE A  62      -9.695   1.803   5.280  1.00  2.960          H  
ATOM    946  HD1 PHE A  62     -11.451   3.546   2.464  1.00  2.960          H  
ATOM    947  HD2 PHE A  62     -11.019   3.101   6.659  1.00  2.960          H  
ATOM    948  HE1 PHE A  62     -13.388   5.019   2.847  1.00  2.960          H  
ATOM    949  HE2 PHE A  62     -12.920   4.552   7.069  1.00  2.960          H  
ATOM    950  HZ  PHE A  62     -14.118   5.517   5.146  1.00  2.960          H  
ATOM    951  N   THR A  63      -8.888   5.390   4.417  1.00  2.120          N  
ATOM    952  CA  THR A  63      -8.887   6.640   5.171  1.00  2.180          C  
ATOM    953  C   THR A  63     -10.313   7.171   5.154  1.00  2.180          C  
ATOM    954  O   THR A  63     -10.977   7.109   4.121  1.00  2.610          O  
ATOM    955  CB  THR A  63      -7.923   7.686   4.580  1.00  3.030          C  
ATOM    956  OG1 THR A  63      -6.597   7.159   4.573  1.00  3.030          O  
ATOM    957  CG2 THR A  63      -7.929   8.979   5.376  1.00  3.030          C  
ATOM    958  H   THR A  63      -9.391   5.376   3.541  1.00  2.540          H  
ATOM    959  HA  THR A  63      -8.608   6.441   6.198  1.00  2.620          H  
ATOM    960  HB  THR A  63      -8.220   7.906   3.600  1.00  3.630          H  
ATOM    961  HG1 THR A  63      -6.573   6.374   3.994  1.00  3.630          H  
ATOM    962 1HG2 THR A  63      -7.232   9.678   4.915  1.00  3.630          H  
ATOM    963 2HG2 THR A  63      -8.920   9.426   5.378  1.00  3.630          H  
ATOM    964 3HG2 THR A  63      -7.617   8.779   6.398  1.00  3.630          H  
ATOM    965  N   GLU A  64     -10.768   7.744   6.265  1.00  2.140          N  
ATOM    966  CA  GLU A  64     -12.111   8.308   6.343  1.00  2.310          C  
ATOM    967  C   GLU A  64     -12.379   9.145   5.109  1.00  2.250          C  
ATOM    968  O   GLU A  64     -11.536   9.945   4.711  1.00  2.360          O  
ATOM    969  CB  GLU A  64     -12.237   9.209   7.572  1.00  3.170          C  
ATOM    970  CG  GLU A  64     -13.624   9.816   7.785  1.00  3.170          C  
ATOM    971  CD  GLU A  64     -13.670  10.745   8.960  1.00  3.170          C  
ATOM    972  OE1 GLU A  64     -12.638  11.008   9.521  1.00  3.170          O  
ATOM    973  OE2 GLU A  64     -14.729  11.221   9.282  1.00  3.170          O  
ATOM    974  H   GLU A  64     -10.166   7.781   7.077  1.00  2.570          H  
ATOM    975  HA  GLU A  64     -12.838   7.500   6.392  1.00  2.770          H  
ATOM    976 1HB  GLU A  64     -11.987   8.640   8.464  1.00  3.800          H  
ATOM    977 2HB  GLU A  64     -11.521  10.026   7.493  1.00  3.800          H  
ATOM    978 1HG  GLU A  64     -13.912  10.384   6.898  1.00  3.800          H  
ATOM    979 2HG  GLU A  64     -14.349   9.017   7.926  1.00  3.800          H  
ATOM    980  N   LYS A  65     -13.538   8.953   4.478  1.00  2.510          N  
ATOM    981  CA  LYS A  65     -13.821   9.703   3.270  1.00  2.730          C  
ATOM    982  C   LYS A  65     -13.765  11.207   3.479  1.00  2.320          C  
ATOM    983  O   LYS A  65     -14.489  11.761   4.304  1.00  2.210          O  
ATOM    984  CB  LYS A  65     -15.213   9.340   2.723  1.00  3.730          C  
ATOM    985  CG  LYS A  65     -15.585  10.032   1.388  1.00  3.730          C  
ATOM    986  CD  LYS A  65     -17.008   9.667   0.912  1.00  3.730          C  
ATOM    987  CE  LYS A  65     -17.370  10.430  -0.376  1.00  3.730          C  
ATOM    988  NZ  LYS A  65     -18.798  10.201  -0.814  1.00  3.730          N  
ATOM    989  H   LYS A  65     -14.214   8.302   4.843  1.00  3.010          H  
ATOM    990  HA  LYS A  65     -13.066   9.447   2.537  1.00  3.280          H  
ATOM    991 1HB  LYS A  65     -15.265   8.262   2.562  1.00  4.480          H  
ATOM    992 2HB  LYS A  65     -15.971   9.602   3.460  1.00  4.480          H  
ATOM    993 1HG  LYS A  65     -15.526  11.116   1.496  1.00  4.480          H  
ATOM    994 2HG  LYS A  65     -14.876   9.722   0.620  1.00  4.480          H  
ATOM    995 1HD  LYS A  65     -17.070   8.594   0.720  1.00  4.480          H  
ATOM    996 2HD  LYS A  65     -17.727   9.922   1.689  1.00  4.480          H  
ATOM    997 1HE  LYS A  65     -17.225  11.495  -0.199  1.00  4.480          H  
ATOM    998 2HE  LYS A  65     -16.701  10.116  -1.176  1.00  4.480          H  
ATOM    999 1HZ  LYS A  65     -18.976  10.730  -1.652  1.00  4.480          H  
ATOM   1000 2HZ  LYS A  65     -19.004   9.207  -1.020  1.00  4.480          H  
ATOM   1001 3HZ  LYS A  65     -19.423  10.509  -0.091  1.00  4.480          H  
ATOM   1002  N   LYS A  66     -12.928  11.858   2.675  1.00  2.260          N  
ATOM   1003  CA  LYS A  66     -12.735  13.300   2.636  1.00  2.110          C  
ATOM   1004  C   LYS A  66     -12.698  13.635   1.165  1.00  2.070          C  
ATOM   1005  O   LYS A  66     -12.582  14.788   0.753  1.00  2.440          O  
ATOM   1006  CB  LYS A  66     -11.425  13.747   3.307  1.00  3.010          C  
ATOM   1007  CG  LYS A  66     -11.254  13.377   4.795  1.00  3.010          C  
ATOM   1008  CD  LYS A  66     -12.278  14.039   5.721  1.00  3.010          C  
ATOM   1009  CE  LYS A  66     -12.001  13.669   7.185  1.00  3.010          C  
ATOM   1010  NZ  LYS A  66     -13.039  14.220   8.122  1.00  3.010          N  
ATOM   1011  H   LYS A  66     -12.378  11.301   2.037  1.00  2.710          H  
ATOM   1012  HA  LYS A  66     -13.588  13.807   3.085  1.00  2.530          H  
ATOM   1013 1HB  LYS A  66     -10.583  13.313   2.766  1.00  3.620          H  
ATOM   1014 2HB  LYS A  66     -11.336  14.828   3.226  1.00  3.620          H  
ATOM   1015 1HG  LYS A  66     -11.341  12.311   4.906  1.00  3.620          H  
ATOM   1016 2HG  LYS A  66     -10.255  13.666   5.116  1.00  3.620          H  
ATOM   1017 1HD  LYS A  66     -12.244  15.120   5.602  1.00  3.620          H  
ATOM   1018 2HD  LYS A  66     -13.276  13.690   5.472  1.00  3.620          H  
ATOM   1019 1HE  LYS A  66     -11.984  12.583   7.274  1.00  3.620          H  
ATOM   1020 2HE  LYS A  66     -11.026  14.059   7.471  1.00  3.620          H  
ATOM   1021 1HZ  LYS A  66     -12.821  13.951   9.080  1.00  3.620          H  
ATOM   1022 2HZ  LYS A  66     -13.059  15.224   8.055  1.00  3.620          H  
ATOM   1023 3HZ  LYS A  66     -13.948  13.846   7.869  1.00  3.620          H  
ATOM   1024  N   HIS A  67     -12.693  12.560   0.387  1.00  2.150          N  
ATOM   1025  CA  HIS A  67     -12.508  12.594  -1.058  1.00  2.440          C  
ATOM   1026  C   HIS A  67     -13.079  11.327  -1.716  1.00  2.030          C  
ATOM   1027  O   HIS A  67     -13.043  10.232  -1.121  1.00  2.090          O  
ATOM   1028  CB  HIS A  67     -11.017  12.760  -1.383  1.00  3.300          C  
ATOM   1029  CG  HIS A  67     -10.740  13.123  -2.787  1.00  3.300          C  
ATOM   1030  ND1 HIS A  67     -10.725  12.202  -3.800  1.00  3.300          N  
ATOM   1031  CD2 HIS A  67     -10.462  14.320  -3.355  1.00  3.300          C  
ATOM   1032  CE1 HIS A  67     -10.460  12.818  -4.946  1.00  3.300          C  
ATOM   1033  NE2 HIS A  67     -10.294  14.103  -4.698  1.00  3.300          N  
ATOM   1034  H   HIS A  67     -12.847  11.683   0.862  1.00  2.580          H  
ATOM   1035  HA  HIS A  67     -13.041  13.450  -1.474  1.00  2.930          H  
ATOM   1036 1HB  HIS A  67     -10.587  13.532  -0.743  1.00  3.960          H  
ATOM   1037 2HB  HIS A  67     -10.495  11.834  -1.173  1.00  3.960          H  
ATOM   1038  HD2 HIS A  67     -10.390  15.279  -2.838  1.00  3.960          H  
ATOM   1039  HE1 HIS A  67     -10.390  12.339  -5.926  1.00  3.960          H  
ATOM   1040  HE2 HIS A  67     -10.078  14.818  -5.383  1.00  3.960          H  
ATOM   1041  N   SER A  68     -13.540  11.465  -2.967  1.00  1.790          N  
ATOM   1042  CA  SER A  68     -14.106  10.358  -3.743  1.00  1.600          C  
ATOM   1043  C   SER A  68     -13.123   9.205  -3.947  1.00  1.720          C  
ATOM   1044  O   SER A  68     -13.555   8.074  -4.194  1.00  1.630          O  
ATOM   1045  CB  SER A  68     -14.579  10.859  -5.093  1.00  2.320          C  
ATOM   1046  OG  SER A  68     -13.500  11.244  -5.896  1.00  2.320          O  
ATOM   1047  H   SER A  68     -13.535  12.378  -3.405  1.00  2.150          H  
ATOM   1048  HA  SER A  68     -14.970   9.973  -3.200  1.00  1.920          H  
ATOM   1049 1HB  SER A  68     -15.146  10.072  -5.591  1.00  2.780          H  
ATOM   1050 2HB  SER A  68     -15.248  11.704  -4.950  1.00  2.780          H  
ATOM   1051  HG  SER A  68     -13.883  11.595  -6.705  1.00  2.780          H  
ATOM   1052  N   ASN A  69     -11.818   9.458  -3.813  1.00  1.990          N  
ATOM   1053  CA  ASN A  69     -10.844   8.386  -3.924  1.00  2.270          C  
ATOM   1054  C   ASN A  69     -11.020   7.368  -2.803  1.00  2.280          C  
ATOM   1055  O   ASN A  69     -10.765   6.183  -3.007  1.00  2.440          O  
ATOM   1056  CB  ASN A  69      -9.421   8.906  -3.893  1.00  3.070          C  
ATOM   1057  CG  ASN A  69      -8.995   9.575  -5.170  1.00  3.070          C  
ATOM   1058  OD1 ASN A  69      -9.620   9.431  -6.226  1.00  3.070          O  
ATOM   1059  ND2 ASN A  69      -7.918  10.313  -5.094  1.00  3.070          N  
ATOM   1060  H   ASN A  69     -11.498  10.420  -3.684  1.00  2.390          H  
ATOM   1061  HA  ASN A  69     -11.008   7.866  -4.868  1.00  2.720          H  
ATOM   1062 1HB  ASN A  69      -9.333   9.633  -3.080  1.00  3.680          H  
ATOM   1063 2HB  ASN A  69      -8.740   8.094  -3.665  1.00  3.680          H  
ATOM   1064 1HD2 ASN A  69      -7.577  10.784  -5.907  1.00  3.680          H  
ATOM   1065 2HD2 ASN A  69      -7.437  10.412  -4.225  1.00  3.680          H  
ATOM   1066  N   TYR A  70     -11.485   7.800  -1.626  1.00  2.190          N  
ATOM   1067  CA  TYR A  70     -11.616   6.872  -0.522  1.00  2.320          C  
ATOM   1068  C   TYR A  70     -12.903   6.102  -0.682  1.00  2.020          C  
ATOM   1069  O   TYR A  70     -13.002   4.938  -0.269  1.00  1.990          O  
ATOM   1070  CB  TYR A  70     -11.537   7.625   0.778  1.00  3.200          C  
ATOM   1071  CG  TYR A  70     -10.194   8.280   0.892  1.00  3.200          C  
ATOM   1072  CD1 TYR A  70     -10.104   9.652   0.854  1.00  3.200          C  
ATOM   1073  CD2 TYR A  70      -9.046   7.514   0.964  1.00  3.200          C  
ATOM   1074  CE1 TYR A  70      -8.883  10.269   0.899  1.00  3.200          C  
ATOM   1075  CE2 TYR A  70      -7.819   8.126   0.998  1.00  3.200          C  
ATOM   1076  CZ  TYR A  70      -7.733   9.500   0.970  1.00  3.200          C  
ATOM   1077  OH  TYR A  70      -6.504  10.114   1.001  1.00  3.200          O  
ATOM   1078  H   TYR A  70     -11.742   8.778  -1.478  1.00  2.630          H  
ATOM   1079  HA  TYR A  70     -10.799   6.162  -0.564  1.00  2.780          H  
ATOM   1080 1HB  TYR A  70     -12.299   8.388   0.782  1.00  3.840          H  
ATOM   1081 2HB  TYR A  70     -11.693   6.962   1.629  1.00  3.840          H  
ATOM   1082  HD1 TYR A  70     -11.005  10.247   0.781  1.00  3.840          H  
ATOM   1083  HD2 TYR A  70      -9.108   6.429   0.989  1.00  3.840          H  
ATOM   1084  HE1 TYR A  70      -8.821  11.356   0.867  1.00  3.840          H  
ATOM   1085  HE2 TYR A  70      -6.917   7.524   1.055  1.00  3.840          H  
ATOM   1086  HH  TYR A  70      -6.625  11.066   1.061  1.00  3.840          H  
ATOM   1087  N   GLU A  71     -13.898   6.758  -1.285  1.00  1.860          N  
ATOM   1088  CA  GLU A  71     -15.147   6.064  -1.574  1.00  1.640          C  
ATOM   1089  C   GLU A  71     -14.849   4.934  -2.568  1.00  1.490          C  
ATOM   1090  O   GLU A  71     -15.354   3.813  -2.425  1.00  1.440          O  
ATOM   1091  CB  GLU A  71     -16.210   6.988  -2.143  1.00  2.380          C  
ATOM   1092  CG  GLU A  71     -17.545   6.287  -2.338  1.00  2.380          C  
ATOM   1093  CD  GLU A  71     -18.649   7.180  -2.780  1.00  2.380          C  
ATOM   1094  OE1 GLU A  71     -18.758   7.430  -3.958  1.00  2.380          O  
ATOM   1095  OE2 GLU A  71     -19.390   7.640  -1.928  1.00  2.380          O  
ATOM   1096  H   GLU A  71     -13.746   7.747  -1.512  1.00  2.230          H  
ATOM   1097  HA  GLU A  71     -15.529   5.622  -0.655  1.00  1.970          H  
ATOM   1098 1HB  GLU A  71     -16.346   7.825  -1.483  1.00  2.860          H  
ATOM   1099 2HB  GLU A  71     -15.883   7.374  -3.107  1.00  2.860          H  
ATOM   1100 1HG  GLU A  71     -17.408   5.517  -3.091  1.00  2.860          H  
ATOM   1101 2HG  GLU A  71     -17.827   5.794  -1.408  1.00  2.860          H  
ATOM   1102  N   LEU A  72     -14.005   5.246  -3.571  1.00  1.500          N  
ATOM   1103  CA  LEU A  72     -13.594   4.291  -4.593  1.00  1.500          C  
ATOM   1104  C   LEU A  72     -12.901   3.118  -3.943  1.00  1.580          C  
ATOM   1105  O   LEU A  72     -13.183   1.967  -4.293  1.00  1.600          O  
ATOM   1106  CB  LEU A  72     -12.650   4.946  -5.611  1.00  2.100          C  
ATOM   1107  CG  LEU A  72     -12.086   4.050  -6.761  1.00  2.100          C  
ATOM   1108  CD1 LEU A  72     -13.229   3.503  -7.632  1.00  2.100          C  
ATOM   1109  CD2 LEU A  72     -11.103   4.890  -7.586  1.00  2.100          C  
ATOM   1110  H   LEU A  72     -13.673   6.213  -3.645  1.00  1.800          H  
ATOM   1111  HA  LEU A  72     -14.489   3.936  -5.099  1.00  1.800          H  
ATOM   1112 1HB  LEU A  72     -13.167   5.794  -6.060  1.00  2.520          H  
ATOM   1113 2HB  LEU A  72     -11.797   5.332  -5.074  1.00  2.520          H  
ATOM   1114  HG  LEU A  72     -11.552   3.193  -6.334  1.00  2.520          H  
ATOM   1115 1HD1 LEU A  72     -12.809   2.884  -8.426  1.00  2.520          H  
ATOM   1116 2HD1 LEU A  72     -13.904   2.894  -7.032  1.00  2.520          H  
ATOM   1117 3HD1 LEU A  72     -13.779   4.332  -8.073  1.00  2.520          H  
ATOM   1118 1HD2 LEU A  72     -10.681   4.280  -8.387  1.00  2.520          H  
ATOM   1119 2HD2 LEU A  72     -11.623   5.748  -8.016  1.00  2.520          H  
ATOM   1120 3HD2 LEU A  72     -10.297   5.243  -6.936  1.00  2.520          H  
ATOM   1121  N   ILE A  73     -12.013   3.401  -2.987  1.00  1.680          N  
ATOM   1122  CA  ILE A  73     -11.334   2.361  -2.250  1.00  1.800          C  
ATOM   1123  C   ILE A  73     -12.328   1.477  -1.524  1.00  1.730          C  
ATOM   1124  O   ILE A  73     -12.268   0.264  -1.652  1.00  1.730          O  
ATOM   1125  CB  ILE A  73     -10.282   2.950  -1.300  1.00  2.470          C  
ATOM   1126  CG1 ILE A  73      -9.112   3.542  -2.141  1.00  2.470          C  
ATOM   1127  CG2 ILE A  73      -9.861   1.951  -0.257  1.00  2.470          C  
ATOM   1128  CD1 ILE A  73      -8.142   4.415  -1.358  1.00  2.470          C  
ATOM   1129  H   ILE A  73     -11.785   4.383  -2.797  1.00  2.020          H  
ATOM   1130  HA  ILE A  73     -10.801   1.733  -2.973  1.00  2.160          H  
ATOM   1131  HB  ILE A  73     -10.724   3.791  -0.784  1.00  2.970          H  
ATOM   1132 1HG1 ILE A  73      -8.565   2.734  -2.581  1.00  2.970          H  
ATOM   1133 2HG1 ILE A  73      -9.526   4.130  -2.948  1.00  2.970          H  
ATOM   1134 1HG2 ILE A  73      -9.160   2.391   0.409  1.00  2.970          H  
ATOM   1135 2HG2 ILE A  73     -10.716   1.650   0.310  1.00  2.970          H  
ATOM   1136 3HG2 ILE A  73      -9.418   1.080  -0.719  1.00  2.970          H  
ATOM   1137 1HD1 ILE A  73      -7.366   4.781  -2.005  1.00  2.970          H  
ATOM   1138 2HD1 ILE A  73      -8.672   5.253  -0.940  1.00  2.970          H  
ATOM   1139 3HD1 ILE A  73      -7.682   3.846  -0.569  1.00  2.970          H  
ATOM   1140  N   THR A  74     -13.298   2.050  -0.810  1.00  1.700          N  
ATOM   1141  CA  THR A  74     -14.259   1.186  -0.116  1.00  1.680          C  
ATOM   1142  C   THR A  74     -14.912   0.213  -1.088  1.00  1.580          C  
ATOM   1143  O   THR A  74     -15.045  -0.985  -0.797  1.00  1.580          O  
ATOM   1144  CB  THR A  74     -15.355   2.004   0.600  1.00  2.360          C  
ATOM   1145  OG1 THR A  74     -14.754   2.805   1.616  1.00  2.360          O  
ATOM   1146  CG2 THR A  74     -16.395   1.075   1.231  1.00  2.360          C  
ATOM   1147  H   THR A  74     -13.330   3.067  -0.716  1.00  2.040          H  
ATOM   1148  HA  THR A  74     -13.726   0.606   0.632  1.00  2.020          H  
ATOM   1149  HB  THR A  74     -15.846   2.660  -0.120  1.00  2.830          H  
ATOM   1150  HG1 THR A  74     -14.157   3.442   1.190  1.00  2.830          H  
ATOM   1151 1HG2 THR A  74     -17.151   1.674   1.733  1.00  2.830          H  
ATOM   1152 2HG2 THR A  74     -16.874   0.471   0.466  1.00  2.830          H  
ATOM   1153 3HG2 THR A  74     -15.916   0.420   1.953  1.00  2.830          H  
ATOM   1154  N   LYS A  75     -15.332   0.717  -2.246  1.00  1.500          N  
ATOM   1155  CA  LYS A  75     -15.959  -0.142  -3.233  1.00  1.440          C  
ATOM   1156  C   LYS A  75     -14.993  -1.237  -3.726  1.00  1.440          C  
ATOM   1157  O   LYS A  75     -15.380  -2.413  -3.794  1.00  1.420          O  
ATOM   1158  CB  LYS A  75     -16.458   0.725  -4.391  1.00  2.040          C  
ATOM   1159  CG  LYS A  75     -17.652   1.607  -4.009  1.00  2.040          C  
ATOM   1160  CD  LYS A  75     -18.066   2.554  -5.134  1.00  2.040          C  
ATOM   1161  CE  LYS A  75     -19.232   3.446  -4.693  1.00  2.040          C  
ATOM   1162  NZ  LYS A  75     -19.556   4.498  -5.700  1.00  2.040          N  
ATOM   1163  H   LYS A  75     -15.226   1.726  -2.415  1.00  1.800          H  
ATOM   1164  HA  LYS A  75     -16.812  -0.632  -2.768  1.00  1.730          H  
ATOM   1165 1HB  LYS A  75     -15.654   1.374  -4.735  1.00  2.450          H  
ATOM   1166 2HB  LYS A  75     -16.751   0.089  -5.225  1.00  2.450          H  
ATOM   1167 1HG  LYS A  75     -18.496   0.973  -3.744  1.00  2.450          H  
ATOM   1168 2HG  LYS A  75     -17.384   2.202  -3.134  1.00  2.450          H  
ATOM   1169 1HD  LYS A  75     -17.218   3.190  -5.400  1.00  2.450          H  
ATOM   1170 2HD  LYS A  75     -18.363   1.980  -6.010  1.00  2.450          H  
ATOM   1171 1HE  LYS A  75     -20.113   2.824  -4.539  1.00  2.450          H  
ATOM   1172 2HE  LYS A  75     -18.975   3.925  -3.753  1.00  2.450          H  
ATOM   1173 1HZ  LYS A  75     -20.325   5.065  -5.361  1.00  2.450          H  
ATOM   1174 2HZ  LYS A  75     -18.742   5.092  -5.834  1.00  2.450          H  
ATOM   1175 3HZ  LYS A  75     -19.811   4.071  -6.577  1.00  2.450          H  
ATOM   1176  N   GLU A  76     -13.733  -0.873  -4.035  1.00  1.490          N  
ATOM   1177  CA  GLU A  76     -12.747  -1.859  -4.490  1.00  1.510          C  
ATOM   1178  C   GLU A  76     -12.462  -2.909  -3.420  1.00  1.520          C  
ATOM   1179  O   GLU A  76     -12.299  -4.089  -3.741  1.00  1.500          O  
ATOM   1180  CB  GLU A  76     -11.435  -1.213  -4.935  1.00  2.110          C  
ATOM   1181  CG  GLU A  76     -10.454  -2.223  -5.595  1.00  2.110          C  
ATOM   1182  CD  GLU A  76      -9.229  -1.580  -6.158  1.00  2.110          C  
ATOM   1183  OE1 GLU A  76      -9.015  -0.438  -5.878  1.00  2.110          O  
ATOM   1184  OE2 GLU A  76      -8.518  -2.214  -6.914  1.00  2.110          O  
ATOM   1185  H   GLU A  76     -13.473   0.120  -3.989  1.00  1.790          H  
ATOM   1186  HA  GLU A  76     -13.164  -2.372  -5.354  1.00  1.810          H  
ATOM   1187 1HB  GLU A  76     -11.644  -0.412  -5.646  1.00  2.530          H  
ATOM   1188 2HB  GLU A  76     -10.941  -0.763  -4.069  1.00  2.530          H  
ATOM   1189 1HG  GLU A  76     -10.139  -2.955  -4.850  1.00  2.530          H  
ATOM   1190 2HG  GLU A  76     -10.981  -2.759  -6.386  1.00  2.530          H  
ATOM   1191  N   ILE A  77     -12.413  -2.486  -2.150  1.00  1.560          N  
ATOM   1192  CA  ILE A  77     -12.150  -3.404  -1.056  1.00  1.610          C  
ATOM   1193  C   ILE A  77     -13.247  -4.439  -0.979  1.00  1.550          C  
ATOM   1194  O   ILE A  77     -12.954  -5.632  -0.844  1.00  1.550          O  
ATOM   1195  CB  ILE A  77     -12.086  -2.671   0.313  1.00  2.230          C  
ATOM   1196  CG1 ILE A  77     -10.821  -1.775   0.425  1.00  2.230          C  
ATOM   1197  CG2 ILE A  77     -12.095  -3.695   1.411  1.00  2.230          C  
ATOM   1198  CD1 ILE A  77     -10.834  -0.788   1.568  1.00  2.230          C  
ATOM   1199  H   ILE A  77     -12.514  -1.488  -1.971  1.00  1.870          H  
ATOM   1200  HA  ILE A  77     -11.219  -3.910  -1.242  1.00  1.930          H  
ATOM   1201  HB  ILE A  77     -12.952  -2.020   0.423  1.00  2.680          H  
ATOM   1202 1HG1 ILE A  77      -9.990  -2.392   0.610  1.00  2.680          H  
ATOM   1203 2HG1 ILE A  77     -10.673  -1.242  -0.511  1.00  2.680          H  
ATOM   1204 1HG2 ILE A  77     -12.072  -3.183   2.350  1.00  2.680          H  
ATOM   1205 2HG2 ILE A  77     -12.987  -4.299   1.382  1.00  2.680          H  
ATOM   1206 3HG2 ILE A  77     -11.227  -4.343   1.313  1.00  2.680          H  
ATOM   1207 1HD1 ILE A  77      -9.889  -0.237   1.575  1.00  2.680          H  
ATOM   1208 2HD1 ILE A  77     -11.659  -0.103   1.447  1.00  2.680          H  
ATOM   1209 3HD1 ILE A  77     -10.937  -1.295   2.496  1.00  2.680          H  
ATOM   1210  N   ARG A  78     -14.497  -4.005  -1.038  1.00  1.510          N  
ATOM   1211  CA  ARG A  78     -15.602  -4.941  -0.972  1.00  1.480          C  
ATOM   1212  C   ARG A  78     -15.546  -5.940  -2.129  1.00  1.440          C  
ATOM   1213  O   ARG A  78     -15.752  -7.148  -1.923  1.00  1.440          O  
ATOM   1214  CB  ARG A  78     -16.906  -4.168  -0.942  1.00  2.080          C  
ATOM   1215  CG  ARG A  78     -17.116  -3.438   0.384  1.00  2.080          C  
ATOM   1216  CD  ARG A  78     -18.288  -2.570   0.407  1.00  2.080          C  
ATOM   1217  NE  ARG A  78     -18.405  -1.910   1.706  1.00  2.080          N  
ATOM   1218  CZ  ARG A  78     -19.267  -0.921   2.017  1.00  2.080          C  
ATOM   1219  NH1 ARG A  78     -20.112  -0.465   1.116  1.00  2.080          N  
ATOM   1220  NH2 ARG A  78     -19.255  -0.405   3.239  1.00  2.080          N  
ATOM   1221  H   ARG A  78     -14.663  -2.992  -1.100  1.00  1.810          H  
ATOM   1222  HA  ARG A  78     -15.520  -5.501  -0.048  1.00  1.780          H  
ATOM   1223 1HB  ARG A  78     -16.902  -3.421  -1.740  1.00  2.500          H  
ATOM   1224 2HB  ARG A  78     -17.747  -4.838  -1.112  1.00  2.500          H  
ATOM   1225 1HG  ARG A  78     -17.251  -4.171   1.170  1.00  2.500          H  
ATOM   1226 2HG  ARG A  78     -16.239  -2.829   0.608  1.00  2.500          H  
ATOM   1227 1HD  ARG A  78     -18.177  -1.804  -0.365  1.00  2.500          H  
ATOM   1228 2HD  ARG A  78     -19.188  -3.155   0.229  1.00  2.500          H  
ATOM   1229  HE  ARG A  78     -17.775  -2.220   2.437  1.00  2.500          H  
ATOM   1230 1HH1 ARG A  78     -20.122  -0.854   0.186  1.00  2.500          H  
ATOM   1231 2HH1 ARG A  78     -20.755   0.278   1.353  1.00  2.500          H  
ATOM   1232 1HH2 ARG A  78     -18.599  -0.753   3.930  1.00  2.500          H  
ATOM   1233 2HH2 ARG A  78     -19.894   0.337   3.482  1.00  2.500          H  
ATOM   1234  N   LYS A  79     -15.217  -5.455  -3.333  1.00  1.410          N  
ATOM   1235  CA  LYS A  79     -15.106  -6.352  -4.470  1.00  1.400          C  
ATOM   1236  C   LYS A  79     -13.981  -7.361  -4.259  1.00  1.410          C  
ATOM   1237  O   LYS A  79     -14.155  -8.553  -4.521  1.00  1.420          O  
ATOM   1238  CB  LYS A  79     -14.858  -5.567  -5.757  1.00  1.960          C  
ATOM   1239  CG  LYS A  79     -16.051  -4.763  -6.246  1.00  1.960          C  
ATOM   1240  CD  LYS A  79     -15.707  -3.982  -7.508  1.00  1.960          C  
ATOM   1241  CE  LYS A  79     -16.891  -3.156  -7.995  1.00  1.960          C  
ATOM   1242  NZ  LYS A  79     -16.555  -2.372  -9.221  1.00  1.960          N  
ATOM   1243  H   LYS A  79     -15.085  -4.445  -3.457  1.00  1.690          H  
ATOM   1244  HA  LYS A  79     -16.041  -6.902  -4.568  1.00  1.680          H  
ATOM   1245 1HB  LYS A  79     -14.033  -4.873  -5.598  1.00  2.360          H  
ATOM   1246 2HB  LYS A  79     -14.561  -6.253  -6.548  1.00  2.360          H  
ATOM   1247 1HG  LYS A  79     -16.879  -5.439  -6.454  1.00  2.360          H  
ATOM   1248 2HG  LYS A  79     -16.361  -4.070  -5.467  1.00  2.360          H  
ATOM   1249 1HD  LYS A  79     -14.871  -3.311  -7.297  1.00  2.360          H  
ATOM   1250 2HD  LYS A  79     -15.408  -4.673  -8.294  1.00  2.360          H  
ATOM   1251 1HE  LYS A  79     -17.723  -3.822  -8.217  1.00  2.360          H  
ATOM   1252 2HE  LYS A  79     -17.192  -2.465  -7.205  1.00  2.360          H  
ATOM   1253 1HZ  LYS A  79     -17.362  -1.839  -9.513  1.00  2.360          H  
ATOM   1254 2HZ  LYS A  79     -15.791  -1.742  -9.021  1.00  2.360          H  
ATOM   1255 3HZ  LYS A  79     -16.285  -3.003  -9.961  1.00  2.360          H  
ATOM   1256  N   ALA A  80     -12.827  -6.903  -3.746  1.00  1.450          N  
ATOM   1257  CA  ALA A  80     -11.707  -7.804  -3.495  1.00  1.490          C  
ATOM   1258  C   ALA A  80     -12.067  -8.880  -2.473  1.00  1.500          C  
ATOM   1259  O   ALA A  80     -11.793 -10.062  -2.684  1.00  1.520          O  
ATOM   1260  CB  ALA A  80     -10.501  -7.020  -2.997  1.00  2.070          C  
ATOM   1261  H   ALA A  80     -12.712  -5.899  -3.579  1.00  1.740          H  
ATOM   1262  HA  ALA A  80     -11.454  -8.294  -4.432  1.00  1.790          H  
ATOM   1263 1HB  ALA A  80      -9.664  -7.700  -2.841  1.00  2.480          H  
ATOM   1264 2HB  ALA A  80     -10.228  -6.265  -3.737  1.00  2.480          H  
ATOM   1265 3HB  ALA A  80     -10.753  -6.527  -2.056  1.00  2.480          H  
ATOM   1266  N   LEU A  81     -12.800  -8.517  -1.419  1.00  1.510          N  
ATOM   1267  CA  LEU A  81     -13.151  -9.511  -0.412  1.00  1.560          C  
ATOM   1268  C   LEU A  81     -14.039 -10.612  -0.951  1.00  1.540          C  
ATOM   1269  O   LEU A  81     -13.868 -11.783  -0.600  1.00  1.590          O  
ATOM   1270  CB  LEU A  81     -13.816  -8.850   0.787  1.00  2.160          C  
ATOM   1271  CG  LEU A  81     -12.916  -8.531   1.994  1.00  2.160          C  
ATOM   1272  CD1 LEU A  81     -12.592  -9.826   2.677  1.00  2.160          C  
ATOM   1273  CD2 LEU A  81     -11.666  -7.712   1.551  1.00  2.160          C  
ATOM   1274  H   LEU A  81     -13.022  -7.526  -1.273  1.00  1.810          H  
ATOM   1275  HA  LEU A  81     -12.236  -9.962  -0.081  1.00  1.870          H  
ATOM   1276 1HB  LEU A  81     -14.247  -7.910   0.442  1.00  2.600          H  
ATOM   1277 2HB  LEU A  81     -14.628  -9.490   1.133  1.00  2.600          H  
ATOM   1278  HG  LEU A  81     -13.449  -7.972   2.687  1.00  2.600          H  
ATOM   1279 1HD1 LEU A  81     -12.020  -9.636   3.550  1.00  2.600          H  
ATOM   1280 2HD1 LEU A  81     -13.524 -10.301   2.960  1.00  2.600          H  
ATOM   1281 3HD1 LEU A  81     -12.051 -10.492   2.038  1.00  2.600          H  
ATOM   1282 1HD2 LEU A  81     -11.065  -7.469   2.410  1.00  2.600          H  
ATOM   1283 2HD2 LEU A  81     -11.061  -8.269   0.839  1.00  2.600          H  
ATOM   1284 3HD2 LEU A  81     -11.995  -6.791   1.094  1.00  2.600          H  
ATOM   1285  N   SER A  82     -14.935 -10.273  -1.868  1.00  1.490          N  
ATOM   1286  CA  SER A  82     -15.848 -11.261  -2.436  1.00  1.520          C  
ATOM   1287  C   SER A  82     -15.095 -12.356  -3.206  1.00  1.500          C  
ATOM   1288  O   SER A  82     -15.673 -13.399  -3.532  1.00  1.560          O  
ATOM   1289  CB  SER A  82     -16.822 -10.608  -3.402  1.00  2.120          C  
ATOM   1290  OG  SER A  82     -16.200 -10.275  -4.627  1.00  2.120          O  
ATOM   1291  H   SER A  82     -15.055  -9.278  -2.100  1.00  1.790          H  
ATOM   1292  HA  SER A  82     -16.403 -11.727  -1.621  1.00  1.820          H  
ATOM   1293 1HB  SER A  82     -17.655 -11.283  -3.584  1.00  2.540          H  
ATOM   1294 2HB  SER A  82     -17.225  -9.702  -2.947  1.00  2.540          H  
ATOM   1295  HG  SER A  82     -15.540  -9.574  -4.454  1.00  2.540          H  
ATOM   1296  N   GLY A  83     -13.830 -12.090  -3.571  1.00  1.480          N  
ATOM   1297  CA  GLY A  83     -13.014 -13.009  -4.335  1.00  1.510          C  
ATOM   1298  C   GLY A  83     -11.936 -13.752  -3.536  1.00  1.560          C  
ATOM   1299  O   GLY A  83     -11.107 -14.426  -4.154  1.00  1.590          O  
ATOM   1300  H   GLY A  83     -13.372 -11.235  -3.248  1.00  1.780          H  
ATOM   1301 1HA  GLY A  83     -13.664 -13.735  -4.819  1.00  1.810          H  
ATOM   1302 2HA  GLY A  83     -12.533 -12.448  -5.133  1.00  1.810          H  
ATOM   1303  N   ILE A  84     -11.899 -13.610  -2.198  1.00  1.590          N  
ATOM   1304  CA  ILE A  84     -10.851 -14.292  -1.420  1.00  1.660          C  
ATOM   1305  C   ILE A  84     -11.406 -15.105  -0.260  1.00  1.740          C  
ATOM   1306  O   ILE A  84     -12.491 -14.835   0.253  1.00  1.790          O  
ATOM   1307  CB  ILE A  84      -9.763 -13.306  -0.905  1.00  2.300          C  
ATOM   1308  CG1 ILE A  84     -10.390 -12.255   0.026  1.00  2.300          C  
ATOM   1309  CG2 ILE A  84      -9.021 -12.676  -2.083  1.00  2.300          C  
ATOM   1310  CD1 ILE A  84      -9.403 -11.319   0.738  1.00  2.300          C  
ATOM   1311  H   ILE A  84     -12.607 -13.037  -1.727  1.00  1.910          H  
ATOM   1312  HA  ILE A  84     -10.353 -14.992  -2.075  1.00  1.990          H  
ATOM   1313  HB  ILE A  84      -9.053 -13.859  -0.305  1.00  2.760          H  
ATOM   1314 1HG1 ILE A  84     -11.056 -11.675  -0.569  1.00  2.760          H  
ATOM   1315 2HG1 ILE A  84     -10.968 -12.768   0.796  1.00  2.760          H  
ATOM   1316 1HG2 ILE A  84      -8.235 -12.019  -1.739  1.00  2.760          H  
ATOM   1317 2HG2 ILE A  84      -8.577 -13.458  -2.690  1.00  2.760          H  
ATOM   1318 3HG2 ILE A  84      -9.725 -12.105  -2.687  1.00  2.760          H  
ATOM   1319 1HD1 ILE A  84      -9.933 -10.620   1.365  1.00  2.760          H  
ATOM   1320 2HD1 ILE A  84      -8.738 -11.903   1.349  1.00  2.760          H  
ATOM   1321 3HD1 ILE A  84      -8.832 -10.760   0.011  1.00  2.760          H  
ATOM   1322  N   ASP A  85     -10.608 -16.070   0.189  1.00  1.780          N  
ATOM   1323  CA  ASP A  85     -10.918 -16.938   1.300  1.00  1.870          C  
ATOM   1324  C   ASP A  85     -10.348 -16.376   2.592  1.00  1.850          C  
ATOM   1325  O   ASP A  85     -10.987 -16.468   3.642  1.00  1.960          O  
ATOM   1326  CB  ASP A  85     -10.262 -18.296   1.044  1.00  2.580          C  
ATOM   1327  CG  ASP A  85     -10.758 -18.997  -0.227  1.00  2.580          C  
ATOM   1328  OD1 ASP A  85     -11.933 -19.303  -0.329  1.00  2.580          O  
ATOM   1329  OD2 ASP A  85      -9.931 -19.210  -1.127  1.00  2.580          O  
ATOM   1330  H   ASP A  85      -9.726 -16.226  -0.277  1.00  2.140          H  
ATOM   1331  HA  ASP A  85     -12.002 -17.036   1.394  1.00  2.240          H  
ATOM   1332 1HB  ASP A  85      -9.188 -18.149   0.960  1.00  3.100          H  
ATOM   1333 2HB  ASP A  85     -10.438 -18.951   1.897  1.00  3.100          H  
ATOM   1334  N   VAL A  86      -9.148 -15.777   2.522  1.00  1.730          N  
ATOM   1335  CA  VAL A  86      -8.536 -15.278   3.756  1.00  1.720          C  
ATOM   1336  C   VAL A  86      -8.190 -13.805   3.684  1.00  1.600          C  
ATOM   1337  O   VAL A  86      -7.436 -13.355   2.812  1.00  1.490          O  
ATOM   1338  CB  VAL A  86      -7.219 -15.998   4.131  1.00  2.410          C  
ATOM   1339  CG1 VAL A  86      -6.675 -15.464   5.478  1.00  2.410          C  
ATOM   1340  CG2 VAL A  86      -7.399 -17.450   4.160  1.00  2.410          C  
ATOM   1341  H   VAL A  86      -8.685 -15.725   1.609  1.00  2.080          H  
ATOM   1342  HA  VAL A  86      -9.240 -15.418   4.567  1.00  2.060          H  
ATOM   1343  HB  VAL A  86      -6.492 -15.753   3.424  1.00  2.890          H  
ATOM   1344 1HG1 VAL A  86      -5.746 -15.960   5.707  1.00  2.890          H  
ATOM   1345 2HG1 VAL A  86      -6.494 -14.401   5.436  1.00  2.890          H  
ATOM   1346 3HG1 VAL A  86      -7.396 -15.670   6.271  1.00  2.890          H  
ATOM   1347 1HG2 VAL A  86      -6.452 -17.900   4.408  1.00  2.890          H  
ATOM   1348 2HG2 VAL A  86      -8.108 -17.719   4.886  1.00  2.890          H  
ATOM   1349 3HG2 VAL A  86      -7.728 -17.789   3.185  1.00  2.890          H  
ATOM   1350  N   LEU A  87      -8.689 -13.085   4.665  1.00  1.640          N  
ATOM   1351  CA  LEU A  87      -8.426 -11.679   4.821  1.00  1.590          C  
ATOM   1352  C   LEU A  87      -7.267 -11.459   5.765  1.00  1.460          C  
ATOM   1353  O   LEU A  87      -7.228 -12.016   6.868  1.00  1.460          O  
ATOM   1354  CB  LEU A  87      -9.657 -10.952   5.367  1.00  2.250          C  
ATOM   1355  CG  LEU A  87      -9.486  -9.464   5.709  1.00  2.250          C  
ATOM   1356  CD1 LEU A  87      -9.210  -8.706   4.468  1.00  2.250          C  
ATOM   1357  CD2 LEU A  87     -10.757  -8.942   6.401  1.00  2.250          C  
ATOM   1358  H   LEU A  87      -9.280 -13.569   5.343  1.00  1.970          H  
ATOM   1359  HA  LEU A  87      -8.163 -11.275   3.844  1.00  1.910          H  
ATOM   1360 1HB  LEU A  87     -10.410 -10.988   4.622  1.00  2.700          H  
ATOM   1361 2HB  LEU A  87     -10.013 -11.480   6.243  1.00  2.700          H  
ATOM   1362  HG  LEU A  87      -8.645  -9.324   6.373  1.00  2.700          H  
ATOM   1363 1HD1 LEU A  87      -9.112  -7.709   4.728  1.00  2.700          H  
ATOM   1364 2HD1 LEU A  87      -8.293  -9.039   3.994  1.00  2.700          H  
ATOM   1365 3HD1 LEU A  87     -10.008  -8.819   3.792  1.00  2.700          H  
ATOM   1366 1HD2 LEU A  87     -10.624  -7.891   6.642  1.00  2.700          H  
ATOM   1367 2HD2 LEU A  87     -11.614  -9.048   5.750  1.00  2.700          H  
ATOM   1368 3HD2 LEU A  87     -10.929  -9.502   7.315  1.00  2.700          H  
ATOM   1369  N   LEU A  88      -6.326 -10.642   5.325  1.00  1.400          N  
ATOM   1370  CA  LEU A  88      -5.177 -10.262   6.116  1.00  1.330          C  
ATOM   1371  C   LEU A  88      -5.476  -8.884   6.652  1.00  1.320          C  
ATOM   1372  O   LEU A  88      -5.826  -7.968   5.903  1.00  1.350          O  
ATOM   1373  CB  LEU A  88      -3.916 -10.214   5.246  1.00  1.890          C  
ATOM   1374  CG  LEU A  88      -3.213 -11.511   4.911  1.00  1.890          C  
ATOM   1375  CD1 LEU A  88      -4.159 -12.447   4.343  1.00  1.890          C  
ATOM   1376  CD2 LEU A  88      -2.116 -11.233   3.863  1.00  1.890          C  
ATOM   1377  H   LEU A  88      -6.390 -10.290   4.369  1.00  1.680          H  
ATOM   1378  HA  LEU A  88      -5.048 -10.955   6.944  1.00  1.600          H  
ATOM   1379 1HB  LEU A  88      -4.211  -9.829   4.315  1.00  2.270          H  
ATOM   1380 2HB  LEU A  88      -3.197  -9.531   5.701  1.00  2.270          H  
ATOM   1381  HG  LEU A  88      -2.795 -11.953   5.794  1.00  2.270          H  
ATOM   1382 1HD1 LEU A  88      -3.648 -13.307   4.094  1.00  2.270          H  
ATOM   1383 2HD1 LEU A  88      -4.916 -12.701   5.048  1.00  2.270          H  
ATOM   1384 3HD1 LEU A  88      -4.604 -12.014   3.456  1.00  2.270          H  
ATOM   1385 1HD2 LEU A  88      -1.622 -12.163   3.603  1.00  2.270          H  
ATOM   1386 2HD2 LEU A  88      -2.568 -10.806   2.961  1.00  2.270          H  
ATOM   1387 3HD2 LEU A  88      -1.387 -10.544   4.254  1.00  2.270          H  
ATOM   1388  N   LEU A  89      -5.318  -8.722   7.944  1.00  1.300          N  
ATOM   1389  CA  LEU A  89      -5.623  -7.459   8.580  1.00  1.320          C  
ATOM   1390  C   LEU A  89      -4.366  -6.871   9.204  1.00  1.280          C  
ATOM   1391  O   LEU A  89      -3.745  -7.506  10.051  1.00  1.300          O  
ATOM   1392  CB  LEU A  89      -6.655  -7.726   9.672  1.00  1.840          C  
ATOM   1393  CG  LEU A  89      -8.062  -8.149   9.274  1.00  1.840          C  
ATOM   1394  CD1 LEU A  89      -8.135  -9.694   9.141  1.00  1.840          C  
ATOM   1395  CD2 LEU A  89      -9.013  -7.689  10.331  1.00  1.840          C  
ATOM   1396  H   LEU A  89      -5.064  -9.536   8.513  1.00  1.560          H  
ATOM   1397  HA  LEU A  89      -6.015  -6.756   7.841  1.00  1.580          H  
ATOM   1398 1HB  LEU A  89      -6.275  -8.544  10.248  1.00  2.210          H  
ATOM   1399 2HB  LEU A  89      -6.723  -6.887  10.287  1.00  2.210          H  
ATOM   1400  HG  LEU A  89      -8.322  -7.704   8.315  1.00  2.210          H  
ATOM   1401 1HD1 LEU A  89      -9.136  -9.989   8.866  1.00  2.210          H  
ATOM   1402 2HD1 LEU A  89      -7.464 -10.055   8.395  1.00  2.210          H  
ATOM   1403 3HD1 LEU A  89      -7.871 -10.152  10.092  1.00  2.210          H  
ATOM   1404 1HD2 LEU A  89     -10.013  -7.992  10.053  1.00  2.210          H  
ATOM   1405 2HD2 LEU A  89      -8.753  -8.143  11.277  1.00  2.210          H  
ATOM   1406 3HD2 LEU A  89      -8.970  -6.605  10.428  1.00  2.210          H  
ATOM   1407  N   VAL A  90      -3.952  -5.684   8.775  1.00  1.300          N  
ATOM   1408  CA  VAL A  90      -2.704  -5.140   9.345  1.00  1.300          C  
ATOM   1409  C   VAL A  90      -2.787  -3.745   9.938  1.00  1.390          C  
ATOM   1410  O   VAL A  90      -3.389  -2.846   9.362  1.00  1.510          O  
ATOM   1411  CB  VAL A  90      -1.578  -5.202   8.278  1.00  1.820          C  
ATOM   1412  CG1 VAL A  90      -1.972  -4.415   7.046  1.00  1.820          C  
ATOM   1413  CG2 VAL A  90      -0.203  -4.672   8.836  1.00  1.820          C  
ATOM   1414  H   VAL A  90      -4.497  -5.209   8.042  1.00  1.560          H  
ATOM   1415  HA  VAL A  90      -2.400  -5.797  10.154  1.00  1.560          H  
ATOM   1416  HB  VAL A  90      -1.461  -6.227   7.999  1.00  2.180          H  
ATOM   1417 1HG1 VAL A  90      -1.193  -4.515   6.326  1.00  2.180          H  
ATOM   1418 2HG1 VAL A  90      -2.900  -4.809   6.640  1.00  2.180          H  
ATOM   1419 3HG1 VAL A  90      -2.104  -3.376   7.289  1.00  2.180          H  
ATOM   1420 1HG2 VAL A  90       0.561  -4.768   8.061  1.00  2.180          H  
ATOM   1421 2HG2 VAL A  90      -0.272  -3.623   9.126  1.00  2.180          H  
ATOM   1422 3HG2 VAL A  90       0.088  -5.267   9.706  1.00  2.180          H  
ATOM   1423  N   VAL A  91      -2.175  -3.590  11.111  1.00  1.380          N  
ATOM   1424  CA  VAL A  91      -2.038  -2.278  11.779  1.00  1.530          C  
ATOM   1425  C   VAL A  91      -0.604  -2.129  12.249  1.00  1.470          C  
ATOM   1426  O   VAL A  91       0.097  -3.146  12.381  1.00  1.410          O  
ATOM   1427  CB  VAL A  91      -2.967  -2.117  12.998  1.00  2.080          C  
ATOM   1428  CG1 VAL A  91      -4.413  -2.253  12.556  1.00  2.080          C  
ATOM   1429  CG2 VAL A  91      -2.581  -3.124  14.060  1.00  2.080          C  
ATOM   1430  H   VAL A  91      -1.740  -4.441  11.498  1.00  1.660          H  
ATOM   1431  HA  VAL A  91      -2.257  -1.482  11.062  1.00  1.840          H  
ATOM   1432  HB  VAL A  91      -2.853  -1.120  13.410  1.00  2.500          H  
ATOM   1433 1HG1 VAL A  91      -5.071  -2.125  13.410  1.00  2.500          H  
ATOM   1434 2HG1 VAL A  91      -4.632  -1.491  11.806  1.00  2.500          H  
ATOM   1435 3HG1 VAL A  91      -4.566  -3.227  12.123  1.00  2.500          H  
ATOM   1436 1HG2 VAL A  91      -3.235  -3.019  14.925  1.00  2.500          H  
ATOM   1437 2HG2 VAL A  91      -2.675  -4.077  13.635  1.00  2.500          H  
ATOM   1438 3HG2 VAL A  91      -1.549  -2.980  14.381  1.00  2.500          H  
ATOM   1439  N   ARG A  92      -0.189  -0.906  12.587  1.00  1.560          N  
ATOM   1440  CA  ARG A  92       1.134  -0.788  13.168  1.00  1.550          C  
ATOM   1441  C   ARG A  92       1.027  -0.936  14.691  1.00  1.650          C  
ATOM   1442  O   ARG A  92       0.013  -0.560  15.293  1.00  1.890          O  
ATOM   1443  CB  ARG A  92       1.840   0.516  12.825  1.00  2.170          C  
ATOM   1444  CG  ARG A  92       2.086   0.784  11.359  1.00  2.170          C  
ATOM   1445  CD  ARG A  92       2.903   2.009  11.208  1.00  2.170          C  
ATOM   1446  NE  ARG A  92       3.082   2.423   9.823  1.00  2.170          N  
ATOM   1447  CZ  ARG A  92       3.991   3.320   9.401  1.00  2.170          C  
ATOM   1448  NH1 ARG A  92       4.842   3.882  10.247  1.00  2.170          N  
ATOM   1449  NH2 ARG A  92       4.012   3.626   8.121  1.00  2.170          N  
ATOM   1450  H   ARG A  92      -0.793  -0.087  12.456  1.00  1.870          H  
ATOM   1451  HA  ARG A  92       1.730  -1.594  12.777  1.00  1.860          H  
ATOM   1452 1HB  ARG A  92       1.367   1.355  13.238  1.00  2.610          H  
ATOM   1453 2HB  ARG A  92       2.830   0.481  13.286  1.00  2.610          H  
ATOM   1454 1HG  ARG A  92       2.619  -0.057  10.910  1.00  2.610          H  
ATOM   1455 2HG  ARG A  92       1.138   0.929  10.851  1.00  2.610          H  
ATOM   1456 1HD  ARG A  92       2.420   2.824  11.748  1.00  2.610          H  
ATOM   1457 2HD  ARG A  92       3.883   1.817  11.639  1.00  2.610          H  
ATOM   1458  HE  ARG A  92       2.446   2.051   9.094  1.00  2.610          H  
ATOM   1459 1HH1 ARG A  92       4.818   3.642  11.230  1.00  2.610          H  
ATOM   1460 2HH1 ARG A  92       5.518   4.552   9.913  1.00  2.610          H  
ATOM   1461 1HH2 ARG A  92       3.309   3.175   7.509  1.00  2.610          H  
ATOM   1462 2HH2 ARG A  92       4.678   4.287   7.759  1.00  2.610          H  
ATOM   1463  N   SER A  93       2.086  -1.451  15.311  1.00  1.560          N  
ATOM   1464  CA  SER A  93       2.146  -1.677  16.757  1.00  1.710          C  
ATOM   1465  C   SER A  93       2.039  -0.406  17.586  1.00  1.700          C  
ATOM   1466  O   SER A  93       1.517  -0.430  18.702  1.00  1.890          O  
ATOM   1467  CB  SER A  93       3.445  -2.382  17.117  1.00  2.330          C  
ATOM   1468  OG  SER A  93       4.554  -1.546  16.946  1.00  2.330          O  
ATOM   1469  H   SER A  93       2.885  -1.691  14.730  1.00  1.870          H  
ATOM   1470  HA  SER A  93       1.309  -2.316  17.036  1.00  2.050          H  
ATOM   1471 1HB  SER A  93       3.402  -2.737  18.142  1.00  2.800          H  
ATOM   1472 2HB  SER A  93       3.571  -3.246  16.484  1.00  2.800          H  
ATOM   1473  HG  SER A  93       5.334  -2.121  17.112  1.00  2.800          H  
ATOM   1474  N   ASP A  94       2.439   0.730  17.029  1.00  1.920          N  
ATOM   1475  CA  ASP A  94       2.343   2.000  17.709  1.00  2.070          C  
ATOM   1476  C   ASP A  94       1.321   2.919  17.053  1.00  1.960          C  
ATOM   1477  O   ASP A  94       1.398   4.144  17.202  1.00  2.420          O  
ATOM   1478  CB  ASP A  94       3.723   2.636  17.760  1.00  2.840          C  
ATOM   1479  CG  ASP A  94       4.312   2.830  16.368  1.00  2.840          C  
ATOM   1480  OD1 ASP A  94       3.763   2.234  15.447  1.00  2.840          O  
ATOM   1481  OD2 ASP A  94       5.309   3.545  16.214  1.00  2.840          O  
ATOM   1482  H   ASP A  94       2.894   0.755  16.110  1.00  2.300          H  
ATOM   1483  HA  ASP A  94       2.017   1.818  18.731  1.00  2.480          H  
ATOM   1484 1HB  ASP A  94       3.666   3.597  18.271  1.00  3.410          H  
ATOM   1485 2HB  ASP A  94       4.382   1.982  18.332  1.00  3.410          H  
ATOM   1486  N   GLN A  95       0.361   2.344  16.328  1.00  1.970          N  
ATOM   1487  CA  GLN A  95      -0.631   3.151  15.649  1.00  2.380          C  
ATOM   1488  C   GLN A  95      -1.714   3.630  16.598  1.00  2.090          C  
ATOM   1489  O   GLN A  95      -2.159   2.905  17.488  1.00  2.410          O  
ATOM   1490  CB  GLN A  95      -1.226   2.398  14.470  1.00  3.170          C  
ATOM   1491  CG  GLN A  95      -2.053   3.225  13.541  1.00  3.170          C  
ATOM   1492  CD  GLN A  95      -2.349   2.486  12.269  1.00  3.170          C  
ATOM   1493  OE1 GLN A  95      -1.921   1.334  12.030  1.00  3.170          O  
ATOM   1494  NE2 GLN A  95      -3.068   3.157  11.401  1.00  3.170          N  
ATOM   1495  H   GLN A  95       0.323   1.324  16.231  1.00  2.360          H  
ATOM   1496  HA  GLN A  95      -0.131   4.035  15.253  1.00  2.860          H  
ATOM   1497 1HB  GLN A  95      -0.476   1.967  13.913  1.00  3.800          H  
ATOM   1498 2HB  GLN A  95      -1.848   1.584  14.847  1.00  3.800          H  
ATOM   1499 1HG  GLN A  95      -2.997   3.497  14.008  1.00  3.800          H  
ATOM   1500 2HG  GLN A  95      -1.498   4.124  13.283  1.00  3.800          H  
ATOM   1501 1HE2 GLN A  95      -3.296   2.756  10.517  1.00  3.800          H  
ATOM   1502 2HE2 GLN A  95      -3.383   4.083  11.616  1.00  3.800          H  
ATOM   1503  N   ASN A  96      -2.124   4.867  16.382  1.00  2.190          N  
ATOM   1504  CA  ASN A  96      -3.169   5.549  17.123  1.00  1.990          C  
ATOM   1505  C   ASN A  96      -4.554   5.156  16.615  1.00  1.760          C  
ATOM   1506  O   ASN A  96      -4.719   4.144  15.919  1.00  1.850          O  
ATOM   1507  CB  ASN A  96      -2.930   7.052  17.101  1.00  2.870          C  
ATOM   1508  CG  ASN A  96      -3.065   7.679  15.744  1.00  2.870          C  
ATOM   1509  OD1 ASN A  96      -3.778   7.185  14.855  1.00  2.870          O  
ATOM   1510  ND2 ASN A  96      -2.371   8.777  15.567  1.00  2.870          N  
ATOM   1511  H   ASN A  96      -1.670   5.375  15.636  1.00  2.630          H  
ATOM   1512  HA  ASN A  96      -3.111   5.223  18.164  1.00  2.390          H  
ATOM   1513 1HB  ASN A  96      -3.607   7.550  17.791  1.00  3.440          H  
ATOM   1514 2HB  ASN A  96      -1.919   7.246  17.461  1.00  3.440          H  
ATOM   1515 1HD2 ASN A  96      -2.402   9.262  14.695  1.00  3.440          H  
ATOM   1516 2HD2 ASN A  96      -1.809   9.141  16.313  1.00  3.440          H  
ATOM   1517  N   ASN A  97      -5.544   5.976  16.955  1.00  2.460          N  
ATOM   1518  CA  ASN A  97      -6.946   5.729  16.662  1.00  3.090          C  
ATOM   1519  C   ASN A  97      -7.234   5.442  15.189  1.00  3.350          C  
ATOM   1520  O   ASN A  97      -8.256   4.829  14.891  1.00  3.720          O  
ATOM   1521  CB  ASN A  97      -7.778   6.905  17.118  1.00  4.070          C  
ATOM   1522  CG  ASN A  97      -7.868   6.995  18.611  1.00  4.070          C  
ATOM   1523  OD1 ASN A  97      -7.610   6.028  19.335  1.00  4.070          O  
ATOM   1524  ND2 ASN A  97      -8.227   8.153  19.094  1.00  4.070          N  
ATOM   1525  H   ASN A  97      -5.320   6.793  17.503  1.00  2.950          H  
ATOM   1526  HA  ASN A  97      -7.256   4.843  17.221  1.00  3.710          H  
ATOM   1527 1HB  ASN A  97      -7.344   7.830  16.731  1.00  4.890          H  
ATOM   1528 2HB  ASN A  97      -8.786   6.820  16.708  1.00  4.890          H  
ATOM   1529 1HD2 ASN A  97      -8.304   8.279  20.084  1.00  4.890          H  
ATOM   1530 2HD2 ASN A  97      -8.428   8.915  18.479  1.00  4.890          H  
ATOM   1531  N   LYS A  98      -6.329   5.813  14.269  1.00  3.530          N  
ATOM   1532  CA  LYS A  98      -6.518   5.579  12.830  1.00  3.930          C  
ATOM   1533  C   LYS A  98      -6.767   4.103  12.502  1.00  2.980          C  
ATOM   1534  O   LYS A  98      -7.268   3.775  11.428  1.00  3.130          O  
ATOM   1535  CB  LYS A  98      -5.356   6.125  12.012  1.00  5.340          C  
ATOM   1536  CG  LYS A  98      -5.319   7.647  11.931  1.00  5.340          C  
ATOM   1537  CD  LYS A  98      -4.138   8.127  11.100  1.00  5.340          C  
ATOM   1538  CE  LYS A  98      -4.111   9.648  10.996  1.00  5.340          C  
ATOM   1539  NZ  LYS A  98      -2.930  10.131  10.224  1.00  5.340          N  
ATOM   1540  H   LYS A  98      -5.474   6.279  14.582  1.00  4.240          H  
ATOM   1541  HA  LYS A  98      -7.409   6.128  12.521  1.00  4.720          H  
ATOM   1542 1HB  LYS A  98      -4.419   5.798  12.464  1.00  6.410          H  
ATOM   1543 2HB  LYS A  98      -5.397   5.722  11.000  1.00  6.410          H  
ATOM   1544 1HG  LYS A  98      -6.246   8.001  11.480  1.00  6.410          H  
ATOM   1545 2HG  LYS A  98      -5.252   8.066  12.932  1.00  6.410          H  
ATOM   1546 1HD  LYS A  98      -3.214   7.787  11.565  1.00  6.410          H  
ATOM   1547 2HD  LYS A  98      -4.205   7.702  10.101  1.00  6.410          H  
ATOM   1548 1HE  LYS A  98      -5.021   9.987  10.501  1.00  6.410          H  
ATOM   1549 2HE  LYS A  98      -4.077  10.074  12.000  1.00  6.410          H  
ATOM   1550 1HZ  LYS A  98      -2.946  11.142  10.176  1.00  6.410          H  
ATOM   1551 2HZ  LYS A  98      -2.082   9.830  10.685  1.00  6.410          H  
ATOM   1552 3HZ  LYS A  98      -2.957   9.752   9.289  1.00  6.410          H  
ATOM   1553  N   ILE A  99      -6.466   3.177  13.421  1.00  2.480          N  
ATOM   1554  CA  ILE A  99      -6.743   1.760  13.145  1.00  2.000          C  
ATOM   1555  C   ILE A  99      -8.258   1.538  12.896  1.00  1.900          C  
ATOM   1556  O   ILE A  99      -8.652   0.528  12.295  1.00  1.910          O  
ATOM   1557  CB  ILE A  99      -6.245   0.808  14.266  1.00  2.990          C  
ATOM   1558  CG1 ILE A  99      -6.970   1.079  15.632  1.00  2.990          C  
ATOM   1559  CG2 ILE A  99      -4.754   0.949  14.405  1.00  2.990          C  
ATOM   1560  CD1 ILE A  99      -6.709   0.020  16.731  1.00  2.990          C  
ATOM   1561  H   ILE A  99      -6.032   3.487  14.300  1.00  2.980          H  
ATOM   1562  HA  ILE A  99      -6.207   1.486  12.237  1.00  2.400          H  
ATOM   1563  HB  ILE A  99      -6.457  -0.202  13.980  1.00  3.590          H  
ATOM   1564 1HG1 ILE A  99      -6.649   2.054  16.010  1.00  3.590          H  
ATOM   1565 2HG1 ILE A  99      -8.041   1.112  15.466  1.00  3.590          H  
ATOM   1566 1HG2 ILE A  99      -4.360   0.262  15.147  1.00  3.590          H  
ATOM   1567 2HG2 ILE A  99      -4.297   0.734  13.449  1.00  3.590          H  
ATOM   1568 3HG2 ILE A  99      -4.523   1.957  14.701  1.00  3.590          H  
ATOM   1569 1HD1 ILE A  99      -7.257   0.295  17.633  1.00  3.590          H  
ATOM   1570 2HD1 ILE A  99      -7.050  -0.948  16.389  1.00  3.590          H  
ATOM   1571 3HD1 ILE A  99      -5.650  -0.032  16.966  1.00  3.590          H  
ATOM   1572  N   GLU A 100      -9.086   2.534  13.267  1.00  1.860          N  
ATOM   1573  CA  GLU A 100     -10.529   2.553  13.069  1.00  1.840          C  
ATOM   1574  C   GLU A 100     -10.883   2.445  11.586  1.00  1.810          C  
ATOM   1575  O   GLU A 100     -12.033   2.173  11.241  1.00  1.830          O  
ATOM   1576  CB  GLU A 100     -11.153   3.837  13.633  1.00  2.580          C  
ATOM   1577  CG  GLU A 100     -10.808   5.137  12.862  1.00  2.580          C  
ATOM   1578  CD  GLU A 100     -11.382   6.373  13.501  1.00  2.580          C  
ATOM   1579  OE1 GLU A 100     -12.191   6.236  14.386  1.00  2.580          O  
ATOM   1580  OE2 GLU A 100     -11.013   7.456  13.108  1.00  2.580          O  
ATOM   1581  H   GLU A 100      -8.678   3.339  13.757  1.00  2.230          H  
ATOM   1582  HA  GLU A 100     -10.952   1.707  13.599  1.00  2.210          H  
ATOM   1583 1HB  GLU A 100     -12.237   3.738  13.646  1.00  3.100          H  
ATOM   1584 2HB  GLU A 100     -10.823   3.974  14.663  1.00  3.100          H  
ATOM   1585 1HG  GLU A 100      -9.728   5.239  12.784  1.00  3.100          H  
ATOM   1586 2HG  GLU A 100     -11.206   5.062  11.858  1.00  3.100          H  
ATOM   1587  N   PHE A 101      -9.931   2.747  10.700  1.00  1.810          N  
ATOM   1588  CA  PHE A 101     -10.136   2.670   9.263  1.00  1.810          C  
ATOM   1589  C   PHE A 101     -10.315   1.202   8.848  1.00  1.730          C  
ATOM   1590  O   PHE A 101     -11.092   0.893   7.937  1.00  1.690          O  
ATOM   1591  CB  PHE A 101      -8.946   3.284   8.555  1.00  2.530          C  
ATOM   1592  CG  PHE A 101      -8.746   4.787   8.791  1.00  2.530          C  
ATOM   1593  CD1 PHE A 101      -9.765   5.626   9.255  1.00  2.530          C  
ATOM   1594  CD2 PHE A 101      -7.498   5.358   8.559  1.00  2.530          C  
ATOM   1595  CE1 PHE A 101      -9.529   6.961   9.481  1.00  2.530          C  
ATOM   1596  CE2 PHE A 101      -7.274   6.700   8.778  1.00  2.530          C  
ATOM   1597  CZ  PHE A 101      -8.290   7.500   9.243  1.00  2.530          C  
ATOM   1598  H   PHE A 101      -9.008   3.032  11.048  1.00  2.170          H  
ATOM   1599  HA  PHE A 101     -11.050   3.197   9.002  1.00  2.170          H  
ATOM   1600 1HB  PHE A 101      -8.086   2.793   8.903  1.00  3.040          H  
ATOM   1601 2HB  PHE A 101      -9.001   3.100   7.503  1.00  3.040          H  
ATOM   1602  HD1 PHE A 101     -10.752   5.239   9.463  1.00  3.040          H  
ATOM   1603  HD2 PHE A 101      -6.685   4.729   8.195  1.00  3.040          H  
ATOM   1604  HE1 PHE A 101     -10.336   7.593   9.866  1.00  3.040          H  
ATOM   1605  HE2 PHE A 101      -6.287   7.122   8.585  1.00  3.040          H  
ATOM   1606  HZ  PHE A 101      -8.115   8.560   9.429  1.00  3.040          H  
ATOM   1607  N   LEU A 102      -9.564   0.301   9.501  1.00  1.750          N  
ATOM   1608  CA  LEU A 102      -9.652  -1.134   9.269  1.00  1.720          C  
ATOM   1609  C   LEU A 102     -10.961  -1.609   9.818  1.00  1.660          C  
ATOM   1610  O   LEU A 102     -11.681  -2.356   9.159  1.00  1.690          O  
ATOM   1611  CB  LEU A 102      -8.457  -1.850   9.919  1.00  2.420          C  
ATOM   1612  CG  LEU A 102      -8.388  -3.408   9.946  1.00  2.420          C  
ATOM   1613  CD1 LEU A 102      -8.466  -3.997   8.595  1.00  2.420          C  
ATOM   1614  CD2 LEU A 102      -7.055  -3.788  10.593  1.00  2.420          C  
ATOM   1615  H   LEU A 102      -8.949   0.613  10.251  1.00  2.100          H  
ATOM   1616  HA  LEU A 102      -9.636  -1.316   8.195  1.00  2.060          H  
ATOM   1617 1HB  LEU A 102      -7.620  -1.555   9.368  1.00  2.900          H  
ATOM   1618 2HB  LEU A 102      -8.332  -1.492  10.932  1.00  2.900          H  
ATOM   1619  HG  LEU A 102      -9.215  -3.802  10.528  1.00  2.900          H  
ATOM   1620 1HD1 LEU A 102      -8.404  -5.079   8.659  1.00  2.900          H  
ATOM   1621 2HD1 LEU A 102      -9.418  -3.717   8.161  1.00  2.900          H  
ATOM   1622 3HD1 LEU A 102      -7.673  -3.648   7.985  1.00  2.900          H  
ATOM   1623 1HD2 LEU A 102      -6.974  -4.834  10.649  1.00  2.900          H  
ATOM   1624 2HD2 LEU A 102      -6.223  -3.395  10.001  1.00  2.900          H  
ATOM   1625 3HD2 LEU A 102      -7.010  -3.373  11.596  1.00  2.900          H  
ATOM   1626  N   LYS A 103     -11.271  -1.154  11.029  1.00  1.650          N  
ATOM   1627  CA  LYS A 103     -12.505  -1.519  11.703  1.00  1.670          C  
ATOM   1628  C   LYS A 103     -13.715  -1.095  10.860  1.00  1.680          C  
ATOM   1629  O   LYS A 103     -14.624  -1.894  10.644  1.00  1.670          O  
ATOM   1630  CB  LYS A 103     -12.532  -0.882  13.087  1.00  2.330          C  
ATOM   1631  CG  LYS A 103     -13.698  -1.226  13.977  1.00  2.330          C  
ATOM   1632  CD  LYS A 103     -13.485  -0.560  15.347  1.00  2.330          C  
ATOM   1633  CE  LYS A 103     -14.608  -0.846  16.327  1.00  2.330          C  
ATOM   1634  NZ  LYS A 103     -14.334  -0.220  17.666  1.00  2.330          N  
ATOM   1635  H   LYS A 103     -10.589  -0.545  11.493  1.00  1.980          H  
ATOM   1636  HA  LYS A 103     -12.528  -2.600  11.822  1.00  2.000          H  
ATOM   1637 1HB  LYS A 103     -11.614  -1.120  13.620  1.00  2.800          H  
ATOM   1638 2HB  LYS A 103     -12.563   0.191  12.963  1.00  2.800          H  
ATOM   1639 1HG  LYS A 103     -14.634  -0.871  13.533  1.00  2.800          H  
ATOM   1640 2HG  LYS A 103     -13.756  -2.308  14.106  1.00  2.800          H  
ATOM   1641 1HD  LYS A 103     -12.551  -0.931  15.786  1.00  2.800          H  
ATOM   1642 2HD  LYS A 103     -13.398   0.518  15.215  1.00  2.800          H  
ATOM   1643 1HE  LYS A 103     -15.543  -0.452  15.932  1.00  2.800          H  
ATOM   1644 2HE  LYS A 103     -14.702  -1.925  16.456  1.00  2.800          H  
ATOM   1645 1HZ  LYS A 103     -15.079  -0.429  18.310  1.00  2.800          H  
ATOM   1646 2HZ  LYS A 103     -13.443  -0.611  18.037  1.00  2.800          H  
ATOM   1647 3HZ  LYS A 103     -14.242   0.776  17.573  1.00  2.800          H  
ATOM   1648  N   THR A 104     -13.692   0.133  10.325  1.00  1.720          N  
ATOM   1649  CA  THR A 104     -14.779   0.663   9.507  1.00  1.800          C  
ATOM   1650  C   THR A 104     -15.062  -0.231   8.318  1.00  1.710          C  
ATOM   1651  O   THR A 104     -16.220  -0.523   8.012  1.00  1.780          O  
ATOM   1652  CB  THR A 104     -14.448   2.089   8.997  1.00  2.490          C  
ATOM   1653  OG1 THR A 104     -14.318   2.984  10.110  1.00  2.490          O  
ATOM   1654  CG2 THR A 104     -15.531   2.602   8.048  1.00  2.490          C  
ATOM   1655  H   THR A 104     -12.921   0.756  10.548  1.00  2.060          H  
ATOM   1656  HA  THR A 104     -15.682   0.710  10.121  1.00  2.160          H  
ATOM   1657  HB  THR A 104     -13.496   2.063   8.465  1.00  2.990          H  
ATOM   1658  HG1 THR A 104     -13.530   2.742  10.634  1.00  2.990          H  
ATOM   1659 1HG2 THR A 104     -15.266   3.599   7.711  1.00  2.990          H  
ATOM   1660 2HG2 THR A 104     -15.621   1.947   7.182  1.00  2.990          H  
ATOM   1661 3HG2 THR A 104     -16.484   2.637   8.575  1.00  2.990          H  
ATOM   1662  N   GLN A 105     -14.015  -0.660   7.623  1.00  1.610          N  
ATOM   1663  CA  GLN A 105     -14.240  -1.533   6.489  1.00  1.600          C  
ATOM   1664  C   GLN A 105     -14.675  -2.927   6.963  1.00  1.590          C  
ATOM   1665  O   GLN A 105     -15.667  -3.491   6.471  1.00  1.590          O  
ATOM   1666  CB  GLN A 105     -12.944  -1.628   5.680  1.00  2.240          C  
ATOM   1667  CG  GLN A 105     -12.525  -0.335   5.005  1.00  2.240          C  
ATOM   1668  CD  GLN A 105     -13.439   0.070   3.886  1.00  2.240          C  
ATOM   1669  OE1 GLN A 105     -13.770  -0.743   3.025  1.00  2.240          O  
ATOM   1670  NE2 GLN A 105     -13.839   1.320   3.881  1.00  2.240          N  
ATOM   1671  H   GLN A 105     -13.073  -0.335   7.865  1.00  1.930          H  
ATOM   1672  HA  GLN A 105     -15.030  -1.111   5.871  1.00  1.920          H  
ATOM   1673 1HB  GLN A 105     -12.129  -1.929   6.345  1.00  2.690          H  
ATOM   1674 2HB  GLN A 105     -13.044  -2.379   4.919  1.00  2.690          H  
ATOM   1675 1HG  GLN A 105     -12.544   0.464   5.748  1.00  2.690          H  
ATOM   1676 2HG  GLN A 105     -11.520  -0.441   4.620  1.00  2.690          H  
ATOM   1677 1HE2 GLN A 105     -14.424   1.687   3.136  1.00  2.690          H  
ATOM   1678 2HE2 GLN A 105     -13.526   1.950   4.599  1.00  2.690          H  
ATOM   1679  N   LEU A 106     -13.999  -3.430   7.998  1.00  1.620          N  
ATOM   1680  CA  LEU A 106     -14.222  -4.756   8.535  1.00  1.650          C  
ATOM   1681  C   LEU A 106     -15.636  -4.984   9.030  1.00  1.650          C  
ATOM   1682  O   LEU A 106     -16.171  -6.084   8.888  1.00  1.650          O  
ATOM   1683  CB  LEU A 106     -13.240  -5.044   9.664  1.00  2.300          C  
ATOM   1684  CG  LEU A 106     -13.231  -6.468  10.234  1.00  2.300          C  
ATOM   1685  CD1 LEU A 106     -12.859  -7.495   9.127  1.00  2.300          C  
ATOM   1686  CD2 LEU A 106     -12.250  -6.487  11.376  1.00  2.300          C  
ATOM   1687  H   LEU A 106     -13.227  -2.896   8.399  1.00  1.940          H  
ATOM   1688  HA  LEU A 106     -14.021  -5.447   7.733  1.00  1.980          H  
ATOM   1689 1HB  LEU A 106     -12.235  -4.823   9.306  1.00  2.760          H  
ATOM   1690 2HB  LEU A 106     -13.464  -4.363  10.479  1.00  2.760          H  
ATOM   1691  HG  LEU A 106     -14.213  -6.732  10.615  1.00  2.760          H  
ATOM   1692 1HD1 LEU A 106     -12.846  -8.476   9.569  1.00  2.760          H  
ATOM   1693 2HD1 LEU A 106     -13.586  -7.488   8.323  1.00  2.760          H  
ATOM   1694 3HD1 LEU A 106     -11.878  -7.258   8.730  1.00  2.760          H  
ATOM   1695 1HD2 LEU A 106     -12.214  -7.485  11.821  1.00  2.760          H  
ATOM   1696 2HD2 LEU A 106     -11.275  -6.212  11.013  1.00  2.760          H  
ATOM   1697 3HD2 LEU A 106     -12.572  -5.769  12.129  1.00  2.760          H  
ATOM   1698  N   GLN A 107     -16.296  -3.945   9.552  1.00  1.720          N  
ATOM   1699  CA  GLN A 107     -17.654  -4.102  10.075  1.00  1.850          C  
ATOM   1700  C   GLN A 107     -18.614  -4.717   9.067  1.00  1.760          C  
ATOM   1701  O   GLN A 107     -19.629  -5.286   9.474  1.00  1.900          O  
ATOM   1702  CB  GLN A 107     -18.234  -2.772  10.568  1.00  2.540          C  
ATOM   1703  CG  GLN A 107     -17.658  -2.251  11.875  1.00  2.540          C  
ATOM   1704  CD  GLN A 107     -18.192  -0.886  12.247  1.00  2.540          C  
ATOM   1705  OE1 GLN A 107     -18.579  -0.090  11.387  1.00  2.540          O  
ATOM   1706  NE2 GLN A 107     -18.231  -0.606  13.542  1.00  2.540          N  
ATOM   1707  H   GLN A 107     -15.800  -3.057   9.675  1.00  2.060          H  
ATOM   1708  HA  GLN A 107     -17.597  -4.774  10.927  1.00  2.220          H  
ATOM   1709 1HB  GLN A 107     -18.043  -2.007   9.808  1.00  3.050          H  
ATOM   1710 2HB  GLN A 107     -19.312  -2.861  10.677  1.00  3.050          H  
ATOM   1711 1HG  GLN A 107     -17.944  -2.944  12.663  1.00  3.050          H  
ATOM   1712 2HG  GLN A 107     -16.597  -2.197  11.820  1.00  3.050          H  
ATOM   1713 1HE2 GLN A 107     -18.583   0.281  13.854  1.00  3.050          H  
ATOM   1714 2HE2 GLN A 107     -17.924  -1.281  14.210  1.00  3.050          H  
ATOM   1715  N   GLN A 108     -18.348  -4.564   7.767  1.00  1.640          N  
ATOM   1716  CA  GLN A 108     -19.216  -5.173   6.779  1.00  1.660          C  
ATOM   1717  C   GLN A 108     -18.519  -6.345   6.095  1.00  1.600          C  
ATOM   1718  O   GLN A 108     -19.149  -7.336   5.734  1.00  1.650          O  
ATOM   1719  CB  GLN A 108     -19.684  -4.148   5.752  1.00  2.320          C  
ATOM   1720  CG  GLN A 108     -20.507  -3.039   6.361  1.00  2.320          C  
ATOM   1721  CD  GLN A 108     -21.772  -3.589   6.992  1.00  2.320          C  
ATOM   1722  OE1 GLN A 108     -22.527  -4.324   6.336  1.00  2.320          O  
ATOM   1723  NE2 GLN A 108     -22.000  -3.255   8.251  1.00  2.320          N  
ATOM   1724  H   GLN A 108     -17.497  -4.070   7.479  1.00  1.970          H  
ATOM   1725  HA  GLN A 108     -20.091  -5.571   7.282  1.00  1.990          H  
ATOM   1726 1HB  GLN A 108     -18.814  -3.702   5.266  1.00  2.780          H  
ATOM   1727 2HB  GLN A 108     -20.280  -4.638   4.982  1.00  2.780          H  
ATOM   1728 1HG  GLN A 108     -19.921  -2.544   7.138  1.00  2.780          H  
ATOM   1729 2HG  GLN A 108     -20.785  -2.328   5.584  1.00  2.780          H  
ATOM   1730 1HE2 GLN A 108     -22.812  -3.594   8.726  1.00  2.780          H  
ATOM   1731 2HE2 GLN A 108     -21.355  -2.668   8.741  1.00  2.780          H  
ATOM   1732  N   LEU A 109     -17.206  -6.275   5.940  1.00  1.580          N  
ATOM   1733  CA  LEU A 109     -16.486  -7.324   5.223  1.00  1.630          C  
ATOM   1734  C   LEU A 109     -16.551  -8.643   5.999  1.00  1.650          C  
ATOM   1735  O   LEU A 109     -16.665  -9.728   5.422  1.00  1.710          O  
ATOM   1736  CB  LEU A 109     -15.053  -6.896   5.049  1.00  2.260          C  
ATOM   1737  CG  LEU A 109     -14.854  -5.617   4.209  1.00  2.260          C  
ATOM   1738  CD1 LEU A 109     -13.442  -5.267   4.303  1.00  2.260          C  
ATOM   1739  CD2 LEU A 109     -15.333  -5.726   2.759  1.00  2.260          C  
ATOM   1740  H   LEU A 109     -16.698  -5.450   6.272  1.00  1.900          H  
ATOM   1741  HA  LEU A 109     -16.957  -7.483   4.256  1.00  1.960          H  
ATOM   1742 1HB  LEU A 109     -14.637  -6.723   6.023  1.00  2.710          H  
ATOM   1743 2HB  LEU A 109     -14.509  -7.711   4.597  1.00  2.710          H  
ATOM   1744  HG  LEU A 109     -15.414  -4.839   4.645  1.00  2.710          H  
ATOM   1745 1HD1 LEU A 109     -13.291  -4.348   3.791  1.00  2.710          H  
ATOM   1746 2HD1 LEU A 109     -13.188  -5.145   5.346  1.00  2.710          H  
ATOM   1747 3HD1 LEU A 109     -12.826  -6.043   3.858  1.00  2.710          H  
ATOM   1748 1HD2 LEU A 109     -15.160  -4.765   2.279  1.00  2.710          H  
ATOM   1749 2HD2 LEU A 109     -14.823  -6.467   2.223  1.00  2.710          H  
ATOM   1750 3HD2 LEU A 109     -16.394  -5.946   2.731  1.00  2.710          H  
ATOM   1751  N   LYS A 110     -16.540  -8.537   7.333  1.00  1.690          N  
ATOM   1752  CA  LYS A 110     -16.568  -9.670   8.255  1.00  1.810          C  
ATOM   1753  C   LYS A 110     -17.862 -10.468   8.153  1.00  1.770          C  
ATOM   1754  O   LYS A 110     -17.967 -11.545   8.739  1.00  1.830          O  
ATOM   1755  CB  LYS A 110     -16.421  -9.231   9.716  1.00  2.490          C  
ATOM   1756  CG  LYS A 110     -17.651  -8.519  10.317  1.00  2.490          C  
ATOM   1757  CD  LYS A 110     -17.386  -8.075  11.756  1.00  2.490          C  
ATOM   1758  CE  LYS A 110     -18.636  -7.460  12.387  1.00  2.490          C  
ATOM   1759  NZ  LYS A 110     -18.394  -7.009  13.786  1.00  2.490          N  
ATOM   1760  H   LYS A 110     -16.450  -7.604   7.749  1.00  2.030          H  
ATOM   1761  HA  LYS A 110     -15.743 -10.335   8.004  1.00  2.170          H  
ATOM   1762 1HB  LYS A 110     -16.203 -10.096  10.334  1.00  2.980          H  
ATOM   1763 2HB  LYS A 110     -15.583  -8.553   9.800  1.00  2.980          H  
ATOM   1764 1HG  LYS A 110     -17.925  -7.658   9.709  1.00  2.980          H  
ATOM   1765 2HG  LYS A 110     -18.497  -9.204  10.335  1.00  2.980          H  
ATOM   1766 1HD  LYS A 110     -17.064  -8.932  12.349  1.00  2.980          H  
ATOM   1767 2HD  LYS A 110     -16.586  -7.332  11.755  1.00  2.980          H  
ATOM   1768 1HE  LYS A 110     -18.952  -6.609  11.789  1.00  2.980          H  
ATOM   1769 2HE  LYS A 110     -19.433  -8.203  12.389  1.00  2.980          H  
ATOM   1770 1HZ  LYS A 110     -19.244  -6.610  14.159  1.00  2.980          H  
ATOM   1771 2HZ  LYS A 110     -18.113  -7.797  14.353  1.00  2.980          H  
ATOM   1772 3HZ  LYS A 110     -17.664  -6.313  13.791  1.00  2.980          H  
ATOM   1773  N   ARG A 111     -18.877  -9.926   7.468  1.00  1.770          N  
ATOM   1774  CA  ARG A 111     -20.164 -10.580   7.356  1.00  1.890          C  
ATOM   1775  C   ARG A 111     -20.168 -11.618   6.238  1.00  1.810          C  
ATOM   1776  O   ARG A 111     -21.181 -12.284   6.016  1.00  1.950          O  
ATOM   1777  CB  ARG A 111     -21.248  -9.549   7.081  1.00  2.600          C  
ATOM   1778  CG  ARG A 111     -21.467  -8.535   8.208  1.00  2.600          C  
ATOM   1779  CD  ARG A 111     -22.442  -7.468   7.828  1.00  2.600          C  
ATOM   1780  NE  ARG A 111     -23.804  -7.982   7.687  1.00  2.600          N  
ATOM   1781  CZ  ARG A 111     -24.859  -7.299   7.174  1.00  2.600          C  
ATOM   1782  NH1 ARG A 111     -24.736  -6.055   6.731  1.00  2.600          N  
ATOM   1783  NH2 ARG A 111     -26.044  -7.895   7.115  1.00  2.600          N  
ATOM   1784  H   ARG A 111     -18.756  -9.035   6.978  1.00  2.120          H  
ATOM   1785  HA  ARG A 111     -20.379 -11.082   8.298  1.00  2.270          H  
ATOM   1786 1HB  ARG A 111     -21.006  -9.000   6.175  1.00  3.120          H  
ATOM   1787 2HB  ARG A 111     -22.193 -10.060   6.909  1.00  3.120          H  
ATOM   1788 1HG  ARG A 111     -21.840  -9.047   9.091  1.00  3.120          H  
ATOM   1789 2HG  ARG A 111     -20.515  -8.047   8.446  1.00  3.120          H  
ATOM   1790 1HD  ARG A 111     -22.438  -6.686   8.589  1.00  3.120          H  
ATOM   1791 2HD  ARG A 111     -22.134  -7.040   6.871  1.00  3.120          H  
ATOM   1792  HE  ARG A 111     -23.976  -8.925   8.008  1.00  3.120          H  
ATOM   1793 1HH1 ARG A 111     -23.836  -5.554   6.749  1.00  3.120          H  
ATOM   1794 2HH1 ARG A 111     -25.537  -5.575   6.354  1.00  3.120          H  
ATOM   1795 1HH2 ARG A 111     -26.151  -8.843   7.451  1.00  3.120          H  
ATOM   1796 2HH2 ARG A 111     -26.840  -7.403   6.737  1.00  3.120          H  
ATOM   1797  N   TYR A 112     -19.043 -11.764   5.534  1.00  1.690          N  
ATOM   1798  CA  TYR A 112     -18.948 -12.762   4.487  1.00  1.800          C  
ATOM   1799  C   TYR A 112     -18.764 -14.116   5.173  1.00  1.800          C  
ATOM   1800  O   TYR A 112     -17.779 -14.347   5.882  1.00  1.880          O  
ATOM   1801  CB  TYR A 112     -17.811 -12.385   3.528  1.00  2.480          C  
ATOM   1802  CG  TYR A 112     -17.583 -13.300   2.331  1.00  2.480          C  
ATOM   1803  CD1 TYR A 112     -18.648 -13.930   1.685  1.00  2.480          C  
ATOM   1804  CD2 TYR A 112     -16.296 -13.448   1.830  1.00  2.480          C  
ATOM   1805  CE1 TYR A 112     -18.418 -14.704   0.586  1.00  2.480          C  
ATOM   1806  CE2 TYR A 112     -16.073 -14.220   0.725  1.00  2.480          C  
ATOM   1807  CZ  TYR A 112     -17.130 -14.849   0.103  1.00  2.480          C  
ATOM   1808  OH  TYR A 112     -16.912 -15.611  -1.008  1.00  2.480          O  
ATOM   1809  H   TYR A 112     -18.240 -11.155   5.724  1.00  2.030          H  
ATOM   1810  HA  TYR A 112     -19.891 -12.783   3.942  1.00  2.160          H  
ATOM   1811 1HB  TYR A 112     -18.000 -11.381   3.147  1.00  2.970          H  
ATOM   1812 2HB  TYR A 112     -16.884 -12.329   4.095  1.00  2.970          H  
ATOM   1813  HD1 TYR A 112     -19.664 -13.817   2.037  1.00  2.970          H  
ATOM   1814  HD2 TYR A 112     -15.462 -12.942   2.306  1.00  2.970          H  
ATOM   1815  HE1 TYR A 112     -19.253 -15.195   0.085  1.00  2.970          H  
ATOM   1816  HE2 TYR A 112     -15.056 -14.327   0.331  1.00  2.970          H  
ATOM   1817  HH  TYR A 112     -16.003 -15.482  -1.294  1.00  2.970          H  
ATOM   1818  N   GLN A 113     -19.732 -15.007   4.970  1.00  2.320          N  
ATOM   1819  CA  GLN A 113     -19.804 -16.302   5.651  1.00  2.610          C  
ATOM   1820  C   GLN A 113     -18.691 -17.263   5.285  1.00  2.570          C  
ATOM   1821  O   GLN A 113     -18.477 -18.264   5.966  1.00  3.080          O  
ATOM   1822  CB  GLN A 113     -21.160 -16.971   5.366  1.00  3.540          C  
ATOM   1823  CG  GLN A 113     -21.367 -17.501   3.923  1.00  3.540          C  
ATOM   1824  CD  GLN A 113     -21.843 -16.449   2.945  1.00  3.540          C  
ATOM   1825  OE1 GLN A 113     -21.504 -15.265   3.069  1.00  3.540          O  
ATOM   1826  NE2 GLN A 113     -22.632 -16.866   1.966  1.00  3.540          N  
ATOM   1827  H   GLN A 113     -20.497 -14.742   4.348  1.00  2.780          H  
ATOM   1828  HA  GLN A 113     -19.737 -16.113   6.722  1.00  3.130          H  
ATOM   1829 1HB  GLN A 113     -21.289 -17.814   6.044  1.00  4.250          H  
ATOM   1830 2HB  GLN A 113     -21.960 -16.261   5.577  1.00  4.250          H  
ATOM   1831 1HG  GLN A 113     -20.462 -17.932   3.543  1.00  4.250          H  
ATOM   1832 2HG  GLN A 113     -22.133 -18.273   3.965  1.00  4.250          H  
ATOM   1833 1HE2 GLN A 113     -22.979 -16.214   1.289  1.00  4.250          H  
ATOM   1834 2HE2 GLN A 113     -22.886 -17.833   1.900  1.00  4.250          H  
ATOM   1835  N   ASN A 114     -18.019 -16.983   4.185  1.00  2.310          N  
ATOM   1836  CA  ASN A 114     -16.949 -17.825   3.703  1.00  2.350          C  
ATOM   1837  C   ASN A 114     -15.573 -17.239   3.999  1.00  2.200          C  
ATOM   1838  O   ASN A 114     -14.580 -17.723   3.462  1.00  2.390          O  
ATOM   1839  CB  ASN A 114     -17.101 -18.046   2.213  1.00  3.270          C  
ATOM   1840  CG  ASN A 114     -18.326 -18.832   1.855  1.00  3.270          C  
ATOM   1841  OD1 ASN A 114     -18.709 -19.788   2.541  1.00  3.270          O  
ATOM   1842  ND2 ASN A 114     -18.959 -18.451   0.773  1.00  3.270          N  
ATOM   1843  H   ASN A 114     -18.266 -16.136   3.690  1.00  2.770          H  
ATOM   1844  HA  ASN A 114     -17.007 -18.786   4.213  1.00  2.820          H  
ATOM   1845 1HB  ASN A 114     -17.151 -17.092   1.724  1.00  3.930          H  
ATOM   1846 2HB  ASN A 114     -16.224 -18.563   1.824  1.00  3.930          H  
ATOM   1847 1HD2 ASN A 114     -19.782 -18.936   0.477  1.00  3.930          H  
ATOM   1848 2HD2 ASN A 114     -18.620 -17.675   0.235  1.00  3.930          H  
ATOM   1849  N   LEU A 115     -15.494 -16.202   4.835  1.00  2.110          N  
ATOM   1850  CA  LEU A 115     -14.201 -15.572   5.076  1.00  2.010          C  
ATOM   1851  C   LEU A 115     -13.484 -16.040   6.352  1.00  1.940          C  
ATOM   1852  O   LEU A 115     -14.086 -16.164   7.421  1.00  1.900          O  
ATOM   1853  CB  LEU A 115     -14.417 -14.055   5.176  1.00  2.850          C  
ATOM   1854  CG  LEU A 115     -13.177 -13.129   5.213  1.00  2.850          C  
ATOM   1855  CD1 LEU A 115     -12.480 -13.173   3.809  1.00  2.850          C  
ATOM   1856  CD2 LEU A 115     -13.638 -11.711   5.606  1.00  2.850          C  
ATOM   1857  H   LEU A 115     -16.333 -15.814   5.279  1.00  2.530          H  
ATOM   1858  HA  LEU A 115     -13.561 -15.799   4.227  1.00  2.410          H  
ATOM   1859 1HB  LEU A 115     -15.013 -13.759   4.345  1.00  3.420          H  
ATOM   1860 2HB  LEU A 115     -14.999 -13.861   6.080  1.00  3.420          H  
ATOM   1861  HG  LEU A 115     -12.459 -13.478   5.952  1.00  3.420          H  
ATOM   1862 1HD1 LEU A 115     -11.621 -12.550   3.791  1.00  3.420          H  
ATOM   1863 2HD1 LEU A 115     -12.165 -14.180   3.573  1.00  3.420          H  
ATOM   1864 3HD1 LEU A 115     -13.176 -12.836   3.044  1.00  3.420          H  
ATOM   1865 1HD2 LEU A 115     -12.788 -11.048   5.636  1.00  3.420          H  
ATOM   1866 2HD2 LEU A 115     -14.366 -11.345   4.881  1.00  3.420          H  
ATOM   1867 3HD2 LEU A 115     -14.105 -11.747   6.589  1.00  3.420          H  
ATOM   1868  N   THR A 116     -12.171 -16.223   6.218  1.00  1.950          N  
ATOM   1869  CA  THR A 116     -11.212 -16.561   7.270  1.00  1.870          C  
ATOM   1870  C   THR A 116     -10.360 -15.320   7.590  1.00  1.690          C  
ATOM   1871  O   THR A 116     -10.012 -14.562   6.683  1.00  1.630          O  
ATOM   1872  CB  THR A 116     -10.336 -17.736   6.798  1.00  2.650          C  
ATOM   1873  OG1 THR A 116     -11.162 -18.885   6.593  1.00  2.650          O  
ATOM   1874  CG2 THR A 116      -9.200 -18.074   7.768  1.00  2.650          C  
ATOM   1875  H   THR A 116     -11.782 -16.180   5.272  1.00  2.340          H  
ATOM   1876  HA  THR A 116     -11.760 -16.855   8.164  1.00  2.240          H  
ATOM   1877  HB  THR A 116      -9.936 -17.460   5.859  1.00  3.180          H  
ATOM   1878  HG1 THR A 116     -11.775 -18.707   5.871  1.00  3.180          H  
ATOM   1879 1HG2 THR A 116      -8.624 -18.894   7.357  1.00  3.180          H  
ATOM   1880 2HG2 THR A 116      -8.547 -17.215   7.905  1.00  3.180          H  
ATOM   1881 3HG2 THR A 116      -9.609 -18.372   8.723  1.00  3.180          H  
ATOM   1882  N   ARG A 117     -10.046 -15.069   8.870  1.00  1.630          N  
ATOM   1883  CA  ARG A 117      -9.264 -13.852   9.183  1.00  1.470          C  
ATOM   1884  C   ARG A 117      -7.980 -14.030  10.010  1.00  1.400          C  
ATOM   1885  O   ARG A 117      -8.000 -14.571  11.130  1.00  1.440          O  
ATOM   1886  CB  ARG A 117     -10.136 -12.861   9.944  1.00  2.120          C  
ATOM   1887  CG  ARG A 117     -11.346 -12.320   9.196  1.00  2.120          C  
ATOM   1888  CD  ARG A 117     -12.019 -11.216   9.955  1.00  2.120          C  
ATOM   1889  NE  ARG A 117     -12.555 -11.655  11.246  1.00  2.120          N  
ATOM   1890  CZ  ARG A 117     -13.751 -12.253  11.446  1.00  2.120          C  
ATOM   1891  NH1 ARG A 117     -14.570 -12.501  10.436  1.00  2.120          N  
ATOM   1892  NH2 ARG A 117     -14.095 -12.595  12.675  1.00  2.120          N  
ATOM   1893  H   ARG A 117     -10.343 -15.736   9.594  1.00  1.960          H  
ATOM   1894  HA  ARG A 117      -8.972 -13.389   8.240  1.00  1.760          H  
ATOM   1895 1HB  ARG A 117     -10.516 -13.353  10.836  1.00  2.550          H  
ATOM   1896 2HB  ARG A 117      -9.535 -12.021  10.272  1.00  2.550          H  
ATOM   1897 1HG  ARG A 117     -11.030 -11.931   8.239  1.00  2.550          H  
ATOM   1898 2HG  ARG A 117     -12.063 -13.126   9.034  1.00  2.550          H  
ATOM   1899 1HD  ARG A 117     -11.295 -10.423  10.147  1.00  2.550          H  
ATOM   1900 2HD  ARG A 117     -12.834 -10.816   9.357  1.00  2.550          H  
ATOM   1901  HE  ARG A 117     -11.983 -11.489  12.078  1.00  2.550          H  
ATOM   1902 1HH1 ARG A 117     -14.315 -12.246   9.496  1.00  2.550          H  
ATOM   1903 2HH1 ARG A 117     -15.461 -12.954  10.602  1.00  2.550          H  
ATOM   1904 1HH2 ARG A 117     -13.442 -12.402  13.459  1.00  2.550          H  
ATOM   1905 2HH2 ARG A 117     -14.979 -13.043  12.853  1.00  2.550          H  
ATOM   1906  N   ILE A 118      -6.881 -13.464   9.480  1.00  1.330          N  
ATOM   1907  CA  ILE A 118      -5.590 -13.468  10.182  1.00  1.300          C  
ATOM   1908  C   ILE A 118      -5.112 -12.024  10.326  1.00  1.190          C  
ATOM   1909  O   ILE A 118      -5.185 -11.238   9.378  1.00  1.180          O  
ATOM   1910  CB  ILE A 118      -4.516 -14.340   9.482  1.00  1.830          C  
ATOM   1911  CG1 ILE A 118      -3.225 -14.415  10.370  1.00  1.830          C  
ATOM   1912  CG2 ILE A 118      -4.154 -13.749   8.126  1.00  1.830          C  
ATOM   1913  CD1 ILE A 118      -2.253 -15.541   9.998  1.00  1.830          C  
ATOM   1914  H   ILE A 118      -6.977 -13.010   8.561  1.00  1.600          H  
ATOM   1915  HA  ILE A 118      -5.737 -13.871  11.180  1.00  1.560          H  
ATOM   1916  HB  ILE A 118      -4.898 -15.352   9.351  1.00  2.200          H  
ATOM   1917 1HG1 ILE A 118      -2.696 -13.473  10.308  1.00  2.200          H  
ATOM   1918 2HG1 ILE A 118      -3.519 -14.564  11.394  1.00  2.200          H  
ATOM   1919 1HG2 ILE A 118      -3.415 -14.364   7.685  1.00  2.200          H  
ATOM   1920 2HG2 ILE A 118      -5.040 -13.710   7.493  1.00  2.200          H  
ATOM   1921 3HG2 ILE A 118      -3.750 -12.756   8.230  1.00  2.200          H  
ATOM   1922 1HD1 ILE A 118      -1.407 -15.524  10.679  1.00  2.200          H  
ATOM   1923 2HD1 ILE A 118      -2.764 -16.481  10.097  1.00  2.200          H  
ATOM   1924 3HD1 ILE A 118      -1.888 -15.439   8.973  1.00  2.200          H  
ATOM   1925  N   PHE A 119      -4.635 -11.683  11.506  1.00  1.150          N  
ATOM   1926  CA  PHE A 119      -4.202 -10.331  11.789  1.00  1.080          C  
ATOM   1927  C   PHE A 119      -2.694 -10.241  12.005  1.00  1.040          C  
ATOM   1928  O   PHE A 119      -2.096 -11.163  12.568  1.00  1.060          O  
ATOM   1929  CB  PHE A 119      -4.922  -9.857  13.033  1.00  1.540          C  
ATOM   1930  CG  PHE A 119      -4.882  -8.449  13.258  1.00  1.540          C  
ATOM   1931  CD1 PHE A 119      -5.969  -7.715  12.889  1.00  1.540          C  
ATOM   1932  CD2 PHE A 119      -3.813  -7.817  13.772  1.00  1.540          C  
ATOM   1933  CE1 PHE A 119      -5.991  -6.394  13.031  1.00  1.540          C  
ATOM   1934  CE2 PHE A 119      -3.837  -6.504  13.911  1.00  1.540          C  
ATOM   1935  CZ  PHE A 119      -4.932  -5.784  13.538  1.00  1.540          C  
ATOM   1936  H   PHE A 119      -4.603 -12.392  12.244  1.00  1.380          H  
ATOM   1937  HA  PHE A 119      -4.462  -9.695  10.951  1.00  1.300          H  
ATOM   1938 1HB  PHE A 119      -5.934 -10.122  12.927  1.00  1.850          H  
ATOM   1939 2HB  PHE A 119      -4.536 -10.365  13.904  1.00  1.850          H  
ATOM   1940  HD1 PHE A 119      -6.829  -8.224  12.477  1.00  1.850          H  
ATOM   1941  HD2 PHE A 119      -2.933  -8.377  14.076  1.00  1.850          H  
ATOM   1942  HE1 PHE A 119      -6.862  -5.822  12.737  1.00  1.850          H  
ATOM   1943  HE2 PHE A 119      -2.986  -6.024  14.326  1.00  1.850          H  
ATOM   1944  HZ  PHE A 119      -4.950  -4.722  13.663  1.00  1.850          H  
ATOM   1945  N   LEU A 120      -2.065  -9.154  11.555  1.00  1.070          N  
ATOM   1946  CA  LEU A 120      -0.652  -8.977  11.848  1.00  1.060          C  
ATOM   1947  C   LEU A 120      -0.345  -7.564  12.379  1.00  1.100          C  
ATOM   1948  O   LEU A 120      -0.898  -6.559  11.908  1.00  1.160          O  
ATOM   1949  CB  LEU A 120       0.224  -9.325  10.632  1.00  1.490          C  
ATOM   1950  CG  LEU A 120       1.798  -9.336  10.867  1.00  1.490          C  
ATOM   1951  CD1 LEU A 120       2.399 -10.422   9.954  1.00  1.490          C  
ATOM   1952  CD2 LEU A 120       2.446  -7.952  10.585  1.00  1.490          C  
ATOM   1953  H   LEU A 120      -2.593  -8.443  11.052  1.00  1.280          H  
ATOM   1954  HA  LEU A 120      -0.405  -9.679  12.619  1.00  1.270          H  
ATOM   1955 1HB  LEU A 120      -0.056 -10.309  10.308  1.00  1.790          H  
ATOM   1956 2HB  LEU A 120      -0.001  -8.622   9.835  1.00  1.790          H  
ATOM   1957  HG  LEU A 120       2.005  -9.611  11.897  1.00  1.790          H  
ATOM   1958 1HD1 LEU A 120       3.457 -10.490  10.097  1.00  1.790          H  
ATOM   1959 2HD1 LEU A 120       1.949 -11.379  10.197  1.00  1.790          H  
ATOM   1960 3HD1 LEU A 120       2.203 -10.194   8.923  1.00  1.790          H  
ATOM   1961 1HD2 LEU A 120       3.522  -8.019  10.768  1.00  1.790          H  
ATOM   1962 2HD2 LEU A 120       2.279  -7.665   9.586  1.00  1.790          H  
ATOM   1963 3HD2 LEU A 120       2.049  -7.196  11.211  1.00  1.790          H  
ATOM   1964  N   ILE A 121       0.496  -7.530  13.415  1.00  1.120          N  
ATOM   1965  CA  ILE A 121       0.967  -6.294  14.039  1.00  1.190          C  
ATOM   1966  C   ILE A 121       2.431  -5.983  13.653  1.00  1.190          C  
ATOM   1967  O   ILE A 121       3.356  -6.763  13.917  1.00  1.240          O  
ATOM   1968  CB  ILE A 121       0.776  -6.373  15.567  1.00  1.640          C  
ATOM   1969  CG1 ILE A 121      -0.736  -6.531  15.877  1.00  1.640          C  
ATOM   1970  CG2 ILE A 121       1.374  -5.157  16.224  1.00  1.640          C  
ATOM   1971  CD1 ILE A 121      -1.094  -6.874  17.302  1.00  1.640          C  
ATOM   1972  H   ILE A 121       0.843  -8.436  13.753  1.00  1.340          H  
ATOM   1973  HA  ILE A 121       0.351  -5.469  13.674  1.00  1.430          H  
ATOM   1974  HB  ILE A 121       1.260  -7.265  15.939  1.00  1.970          H  
ATOM   1975 1HG1 ILE A 121      -1.229  -5.600  15.623  1.00  1.970          H  
ATOM   1976 2HG1 ILE A 121      -1.129  -7.320  15.250  1.00  1.970          H  
ATOM   1977 1HG2 ILE A 121       1.256  -5.210  17.305  1.00  1.970          H  
ATOM   1978 2HG2 ILE A 121       2.432  -5.116  15.995  1.00  1.970          H  
ATOM   1979 3HG2 ILE A 121       0.875  -4.269  15.839  1.00  1.970          H  
ATOM   1980 1HD1 ILE A 121      -2.175  -6.962  17.379  1.00  1.970          H  
ATOM   1981 2HD1 ILE A 121      -0.631  -7.826  17.578  1.00  1.970          H  
ATOM   1982 3HD1 ILE A 121      -0.753  -6.100  17.985  1.00  1.970          H  
ATOM   1983  N   ASN A 122       2.599  -4.822  13.007  1.00  1.180          N  
ATOM   1984  CA  ASN A 122       3.853  -4.288  12.443  1.00  1.180          C  
ATOM   1985  C   ASN A 122       4.437  -3.140  13.328  1.00  1.240          C  
ATOM   1986  O   ASN A 122       3.906  -2.044  13.259  1.00  1.270          O  
ATOM   1987  CB  ASN A 122       3.487  -3.799  11.028  1.00  1.650          C  
ATOM   1988  CG  ASN A 122       4.586  -3.284  10.147  1.00  1.650          C  
ATOM   1989  OD1 ASN A 122       5.747  -3.676  10.236  1.00  1.650          O  
ATOM   1990  ND2 ASN A 122       4.231  -2.389   9.255  1.00  1.650          N  
ATOM   1991  H   ASN A 122       1.752  -4.260  12.847  1.00  1.420          H  
ATOM   1992  HA  ASN A 122       4.572  -5.100  12.364  1.00  1.420          H  
ATOM   1993 1HB  ASN A 122       3.015  -4.630  10.500  1.00  1.980          H  
ATOM   1994 2HB  ASN A 122       2.729  -3.022  11.105  1.00  1.980          H  
ATOM   1995 1HD2 ASN A 122       4.916  -2.012   8.633  1.00  1.980          H  
ATOM   1996 2HD2 ASN A 122       3.258  -2.076   9.175  1.00  1.980          H  
ATOM   1997  N   LYS A 123       5.515  -3.270  14.137  1.00  1.350          N  
ATOM   1998  CA  LYS A 123       6.446  -4.367  14.338  1.00  1.450          C  
ATOM   1999  C   LYS A 123       6.577  -4.707  15.818  1.00  1.550          C  
ATOM   2000  O   LYS A 123       6.605  -3.816  16.668  1.00  1.560          O  
ATOM   2001  CB  LYS A 123       7.816  -3.867  13.881  1.00  1.990          C  
ATOM   2002  CG  LYS A 123       7.873  -3.451  12.439  1.00  1.990          C  
ATOM   2003  CD  LYS A 123       9.206  -2.848  12.073  1.00  1.990          C  
ATOM   2004  CE  LYS A 123       9.204  -2.404  10.624  1.00  1.990          C  
ATOM   2005  NZ  LYS A 123      10.433  -1.658  10.266  1.00  1.990          N  
ATOM   2006  H   LYS A 123       5.745  -2.439  14.665  1.00  1.620          H  
ATOM   2007  HA  LYS A 123       6.127  -5.254  13.806  1.00  1.740          H  
ATOM   2008 1HB  LYS A 123       8.092  -3.008  14.479  1.00  2.390          H  
ATOM   2009 2HB  LYS A 123       8.567  -4.633  14.054  1.00  2.390          H  
ATOM   2010 1HG  LYS A 123       7.663  -4.303  11.803  1.00  2.390          H  
ATOM   2011 2HG  LYS A 123       7.113  -2.697  12.258  1.00  2.390          H  
ATOM   2012 1HD  LYS A 123       9.401  -1.983  12.708  1.00  2.390          H  
ATOM   2013 2HD  LYS A 123       9.991  -3.572  12.228  1.00  2.390          H  
ATOM   2014 1HE  LYS A 123       9.124  -3.283   9.980  1.00  2.390          H  
ATOM   2015 2HE  LYS A 123       8.340  -1.762  10.453  1.00  2.390          H  
ATOM   2016 1HZ  LYS A 123      10.365  -1.373   9.298  1.00  2.390          H  
ATOM   2017 2HZ  LYS A 123      10.507  -0.837  10.848  1.00  2.390          H  
ATOM   2018 3HZ  LYS A 123      11.250  -2.240  10.406  1.00  2.390          H  
ATOM   2019  N   PHE A 124       6.813  -5.978  16.102  1.00  1.680          N  
ATOM   2020  CA  PHE A 124       7.073  -6.499  17.450  1.00  1.890          C  
ATOM   2021  C   PHE A 124       8.185  -5.749  18.187  1.00  1.980          C  
ATOM   2022  O   PHE A 124       8.074  -5.414  19.362  1.00  2.190          O  
ATOM   2023  CB  PHE A 124       7.419  -7.990  17.367  1.00  2.560          C  
ATOM   2024  CG  PHE A 124       7.795  -8.613  18.671  1.00  2.560          C  
ATOM   2025  CD1 PHE A 124       6.869  -8.798  19.685  1.00  2.560          C  
ATOM   2026  CD2 PHE A 124       9.079  -9.055  18.873  1.00  2.560          C  
ATOM   2027  CE1 PHE A 124       7.231  -9.383  20.870  1.00  2.560          C  
ATOM   2028  CE2 PHE A 124       9.452  -9.644  20.056  1.00  2.560          C  
ATOM   2029  CZ  PHE A 124       8.524  -9.805  21.061  1.00  2.560          C  
ATOM   2030  H   PHE A 124       6.754  -6.632  15.335  1.00  2.020          H  
ATOM   2031  HA  PHE A 124       6.156  -6.389  18.034  1.00  2.270          H  
ATOM   2032 1HB  PHE A 124       6.598  -8.543  16.957  1.00  3.070          H  
ATOM   2033 2HB  PHE A 124       8.256  -8.120  16.687  1.00  3.070          H  
ATOM   2034  HD1 PHE A 124       5.851  -8.466  19.555  1.00  3.070          H  
ATOM   2035  HD2 PHE A 124       9.797  -8.936  18.078  1.00  3.070          H  
ATOM   2036  HE1 PHE A 124       6.489  -9.505  21.665  1.00  3.070          H  
ATOM   2037  HE2 PHE A 124      10.478  -9.984  20.200  1.00  3.070          H  
ATOM   2038  HZ  PHE A 124       8.809 -10.265  22.006  1.00  3.070          H  
ATOM   2039  N   HIS A 125       9.272  -5.495  17.483  1.00  2.090          N  
ATOM   2040  CA  HIS A 125      10.461  -4.860  18.029  1.00  2.320          C  
ATOM   2041  C   HIS A 125      10.358  -3.372  18.357  1.00  2.130          C  
ATOM   2042  O   HIS A 125      11.284  -2.828  18.964  1.00  2.370          O  
ATOM   2043  CB  HIS A 125      11.615  -5.023  17.040  1.00  3.160          C  
ATOM   2044  CG  HIS A 125      12.110  -6.409  16.911  1.00  3.160          C  
ATOM   2045  ND1 HIS A 125      12.806  -6.847  15.801  1.00  3.160          N  
ATOM   2046  CD2 HIS A 125      12.043  -7.463  17.757  1.00  3.160          C  
ATOM   2047  CE1 HIS A 125      13.121  -8.132  15.976  1.00  3.160          C  
ATOM   2048  NE2 HIS A 125      12.670  -8.516  17.150  1.00  3.160          N  
ATOM   2049  H   HIS A 125       9.291  -5.790  16.522  1.00  2.510          H  
ATOM   2050  HA  HIS A 125      10.724  -5.361  18.957  1.00  2.780          H  
ATOM   2051 1HB  HIS A 125      11.293  -4.680  16.055  1.00  3.790          H  
ATOM   2052 2HB  HIS A 125      12.447  -4.392  17.348  1.00  3.790          H  
ATOM   2053  HD2 HIS A 125      11.580  -7.480  18.741  1.00  3.790          H  
ATOM   2054  HE1 HIS A 125      13.663  -8.766  15.282  1.00  3.790          H  
ATOM   2055  HE2 HIS A 125      12.773  -9.442  17.551  1.00  3.790          H  
ATOM   2056  N   GLN A 126       9.323  -2.677  17.889  1.00  1.810          N  
ATOM   2057  CA  GLN A 126       9.282  -1.244  18.137  1.00  1.810          C  
ATOM   2058  C   GLN A 126       8.414  -0.860  19.319  1.00  1.580          C  
ATOM   2059  O   GLN A 126       7.273  -1.302  19.438  1.00  1.740          O  
ATOM   2060  CB  GLN A 126       8.808  -0.518  16.885  1.00  2.530          C  
ATOM   2061  CG  GLN A 126       9.723  -0.722  15.703  1.00  2.530          C  
ATOM   2062  CD  GLN A 126      11.076  -0.127  15.961  1.00  2.530          C  
ATOM   2063  OE1 GLN A 126      11.181   1.059  16.284  1.00  2.530          O  
ATOM   2064  NE2 GLN A 126      12.118  -0.935  15.839  1.00  2.530          N  
ATOM   2065  H   GLN A 126       8.533  -3.144  17.432  1.00  2.170          H  
ATOM   2066  HA  GLN A 126      10.291  -0.906  18.362  1.00  2.170          H  
ATOM   2067 1HB  GLN A 126       7.814  -0.881  16.612  1.00  3.040          H  
ATOM   2068 2HB  GLN A 126       8.727   0.548  17.088  1.00  3.040          H  
ATOM   2069 1HG  GLN A 126       9.853  -1.786  15.529  1.00  3.040          H  
ATOM   2070 2HG  GLN A 126       9.291  -0.244  14.826  1.00  3.040          H  
ATOM   2071 1HE2 GLN A 126      13.043  -0.589  16.008  1.00  3.040          H  
ATOM   2072 2HE2 GLN A 126      11.987  -1.891  15.585  1.00  3.040          H  
ATOM   2073  N   LYS A 127       8.951   0.022  20.172  1.00  2.060          N  
ATOM   2074  CA  LYS A 127       8.230   0.548  21.332  1.00  2.230          C  
ATOM   2075  C   LYS A 127       7.537  -0.566  22.110  1.00  1.810          C  
ATOM   2076  O   LYS A 127       6.308  -0.555  22.228  1.00  2.300          O  
ATOM   2077  CB  LYS A 127       7.200   1.594  20.905  1.00  3.050          C  
ATOM   2078  CG  LYS A 127       7.779   2.813  20.190  1.00  3.050          C  
ATOM   2079  CD  LYS A 127       6.681   3.844  19.926  1.00  3.050          C  
ATOM   2080  CE  LYS A 127       7.163   5.073  19.144  1.00  3.050          C  
ATOM   2081  NZ  LYS A 127       7.449   4.754  17.703  1.00  3.050          N  
ATOM   2082  H   LYS A 127       9.903   0.323  20.003  1.00  2.470          H  
ATOM   2083  HA  LYS A 127       8.952   1.020  22.001  1.00  2.680          H  
ATOM   2084 1HB  LYS A 127       6.466   1.132  20.240  1.00  3.660          H  
ATOM   2085 2HB  LYS A 127       6.663   1.946  21.786  1.00  3.660          H  
ATOM   2086 1HG  LYS A 127       8.558   3.260  20.808  1.00  3.660          H  
ATOM   2087 2HG  LYS A 127       8.219   2.494  19.248  1.00  3.660          H  
ATOM   2088 1HD  LYS A 127       5.901   3.374  19.361  1.00  3.660          H  
ATOM   2089 2HD  LYS A 127       6.262   4.176  20.875  1.00  3.660          H  
ATOM   2090 1HE  LYS A 127       6.388   5.836  19.185  1.00  3.660          H  
ATOM   2091 2HE  LYS A 127       8.068   5.464  19.606  1.00  3.660          H  
ATOM   2092 1HZ  LYS A 127       7.749   5.587  17.223  1.00  3.660          H  
ATOM   2093 2HZ  LYS A 127       8.171   4.059  17.639  1.00  3.660          H  
ATOM   2094 3HZ  LYS A 127       6.592   4.383  17.231  1.00  3.660          H  
ATOM   2095  N   SER A 128       8.311  -1.510  22.670  1.00  1.620          N  
ATOM   2096  CA  SER A 128       7.790  -2.742  23.287  1.00  1.660          C  
ATOM   2097  C   SER A 128       7.011  -2.633  24.612  1.00  1.380          C  
ATOM   2098  O   SER A 128       7.301  -3.305  25.605  1.00  1.760          O  
ATOM   2099  CB  SER A 128       8.946  -3.704  23.475  1.00  2.310          C  
ATOM   2100  OG  SER A 128       9.929  -3.154  24.315  1.00  2.310          O  
ATOM   2101  H   SER A 128       9.314  -1.420  22.595  1.00  1.940          H  
ATOM   2102  HA  SER A 128       7.113  -3.193  22.557  1.00  1.990          H  
ATOM   2103 1HB  SER A 128       8.574  -4.640  23.900  1.00  2.770          H  
ATOM   2104 2HB  SER A 128       9.382  -3.941  22.501  1.00  2.770          H  
ATOM   2105  HG  SER A 128      10.572  -3.853  24.454  1.00  2.770          H  
ATOM   2106  N   LEU A 129       5.981  -1.801  24.563  1.00  1.540          N  
ATOM   2107  CA  LEU A 129       4.957  -1.584  25.556  1.00  1.990          C  
ATOM   2108  C   LEU A 129       3.721  -1.992  24.773  1.00  1.860          C  
ATOM   2109  O   LEU A 129       2.694  -2.435  25.300  1.00  2.400          O  
ATOM   2110  CB  LEU A 129       4.898  -0.110  25.967  1.00  2.610          C  
ATOM   2111  CG  LEU A 129       6.201   0.488  26.556  1.00  2.610          C  
ATOM   2112  CD1 LEU A 129       5.992   1.970  26.795  1.00  2.610          C  
ATOM   2113  CD2 LEU A 129       6.580  -0.222  27.847  1.00  2.610          C  
ATOM   2114  H   LEU A 129       5.881  -1.295  23.700  1.00  1.850          H  
ATOM   2115  HA  LEU A 129       5.085  -2.246  26.411  1.00  2.390          H  
ATOM   2116 1HB  LEU A 129       4.635   0.476  25.085  1.00  3.130          H  
ATOM   2117 2HB  LEU A 129       4.109   0.011  26.706  1.00  3.130          H  
ATOM   2118  HG  LEU A 129       7.012   0.371  25.834  1.00  3.130          H  
ATOM   2119 1HD1 LEU A 129       6.909   2.406  27.192  1.00  3.130          H  
ATOM   2120 2HD1 LEU A 129       5.737   2.459  25.855  1.00  3.130          H  
ATOM   2121 3HD1 LEU A 129       5.184   2.114  27.511  1.00  3.130          H  
ATOM   2122 1HD2 LEU A 129       7.497   0.215  28.242  1.00  3.130          H  
ATOM   2123 2HD2 LEU A 129       5.781  -0.107  28.578  1.00  3.130          H  
ATOM   2124 3HD2 LEU A 129       6.749  -1.282  27.654  1.00  3.130          H  
ATOM   2125  N   SER A 130       3.913  -1.887  23.448  1.00  1.890          N  
ATOM   2126  CA  SER A 130       2.961  -2.082  22.357  1.00  2.470          C  
ATOM   2127  C   SER A 130       2.403  -3.488  22.282  1.00  2.180          C  
ATOM   2128  O   SER A 130       1.404  -3.724  21.616  1.00  2.070          O  
ATOM   2129  CB  SER A 130       3.634  -1.714  21.049  1.00  3.230          C  
ATOM   2130  OG  SER A 130       4.690  -2.592  20.753  1.00  3.230          O  
ATOM   2131  H   SER A 130       4.835  -1.556  23.144  1.00  2.270          H  
ATOM   2132  HA  SER A 130       2.126  -1.396  22.513  1.00  2.960          H  
ATOM   2133 1HB  SER A 130       2.905  -1.744  20.257  1.00  3.870          H  
ATOM   2134 2HB  SER A 130       4.011  -0.693  21.106  1.00  3.870          H  
ATOM   2135  HG  SER A 130       5.293  -2.104  20.150  1.00  3.870          H  
ATOM   2136  N   GLU A 131       3.006  -4.418  23.010  1.00  2.340          N  
ATOM   2137  CA  GLU A 131       2.577  -5.811  23.049  1.00  2.480          C  
ATOM   2138  C   GLU A 131       1.137  -5.905  23.577  1.00  2.440          C  
ATOM   2139  O   GLU A 131       0.416  -6.865  23.288  1.00  2.500          O  
ATOM   2140  CB  GLU A 131       3.518  -6.635  23.936  1.00  3.420          C  
ATOM   2141  CG  GLU A 131       4.945  -6.788  23.382  1.00  3.420          C  
ATOM   2142  CD  GLU A 131       5.835  -7.639  24.254  1.00  3.420          C  
ATOM   2143  OE1 GLU A 131       5.340  -8.203  25.198  1.00  3.420          O  
ATOM   2144  OE2 GLU A 131       7.012  -7.700  23.989  1.00  3.420          O  
ATOM   2145  H   GLU A 131       3.813  -4.135  23.543  1.00  2.810          H  
ATOM   2146  HA  GLU A 131       2.606  -6.215  22.033  1.00  2.980          H  
ATOM   2147 1HB  GLU A 131       3.589  -6.167  24.919  1.00  4.100          H  
ATOM   2148 2HB  GLU A 131       3.102  -7.632  24.076  1.00  4.100          H  
ATOM   2149 1HG  GLU A 131       4.888  -7.238  22.384  1.00  4.100          H  
ATOM   2150 2HG  GLU A 131       5.392  -5.799  23.273  1.00  4.100          H  
ATOM   2151  N   VAL A 132       0.703  -4.894  24.347  1.00  2.490          N  
ATOM   2152  CA  VAL A 132      -0.662  -4.819  24.873  1.00  2.680          C  
ATOM   2153  C   VAL A 132      -1.682  -4.763  23.731  1.00  2.430          C  
ATOM   2154  O   VAL A 132      -2.862  -5.097  23.909  1.00  2.660          O  
ATOM   2155  CB  VAL A 132      -0.834  -3.576  25.781  1.00  3.680          C  
ATOM   2156  CG1 VAL A 132      -0.823  -2.267  24.946  1.00  3.680          C  
ATOM   2157  CG2 VAL A 132      -2.157  -3.686  26.568  1.00  3.680          C  
ATOM   2158  H   VAL A 132       1.361  -4.139  24.578  1.00  2.990          H  
ATOM   2159  HA  VAL A 132      -0.849  -5.712  25.467  1.00  3.220          H  
ATOM   2160  HB  VAL A 132       0.010  -3.534  26.468  1.00  4.410          H  
ATOM   2161 1HG1 VAL A 132      -0.918  -1.417  25.618  1.00  4.410          H  
ATOM   2162 2HG1 VAL A 132       0.116  -2.189  24.399  1.00  4.410          H  
ATOM   2163 3HG1 VAL A 132      -1.649  -2.246  24.246  1.00  4.410          H  
ATOM   2164 1HG2 VAL A 132      -2.257  -2.822  27.221  1.00  4.410          H  
ATOM   2165 2HG2 VAL A 132      -3.007  -3.714  25.890  1.00  4.410          H  
ATOM   2166 3HG2 VAL A 132      -2.149  -4.595  27.169  1.00  4.410          H  
ATOM   2167  N   ASN A 133      -1.228  -4.301  22.570  1.00  2.090          N  
ATOM   2168  CA  ASN A 133      -2.076  -4.171  21.428  1.00  1.950          C  
ATOM   2169  C   ASN A 133      -2.524  -5.512  20.907  1.00  1.690          C  
ATOM   2170  O   ASN A 133      -3.558  -5.575  20.262  1.00  1.820          O  
ATOM   2171  CB  ASN A 133      -1.426  -3.323  20.364  1.00  2.790          C  
ATOM   2172  CG  ASN A 133      -1.392  -1.876  20.815  1.00  2.790          C  
ATOM   2173  OD1 ASN A 133      -2.195  -1.459  21.654  1.00  2.790          O  
ATOM   2174  ND2 ASN A 133      -0.489  -1.097  20.307  1.00  2.790          N  
ATOM   2175  H   ASN A 133      -0.243  -4.058  22.467  1.00  2.510          H  
ATOM   2176  HA  ASN A 133      -2.965  -3.647  21.744  1.00  2.340          H  
ATOM   2177 1HB  ASN A 133      -0.430  -3.680  20.133  1.00  3.340          H  
ATOM   2178 2HB  ASN A 133      -2.006  -3.388  19.446  1.00  3.340          H  
ATOM   2179 1HD2 ASN A 133      -0.448  -0.138  20.585  1.00  3.340          H  
ATOM   2180 2HD2 ASN A 133       0.187  -1.411  19.622  1.00  3.340          H  
ATOM   2181  N   LYS A 134      -1.790  -6.607  21.149  1.00  1.570          N  
ATOM   2182  CA  LYS A 134      -2.302  -7.855  20.610  1.00  1.590          C  
ATOM   2183  C   LYS A 134      -3.650  -8.146  21.253  1.00  1.800          C  
ATOM   2184  O   LYS A 134      -4.601  -8.502  20.561  1.00  1.850          O  
ATOM   2185  CB  LYS A 134      -1.322  -9.006  20.812  1.00  2.220          C  
ATOM   2186  CG  LYS A 134      -1.774 -10.322  20.175  1.00  2.220          C  
ATOM   2187  CD  LYS A 134      -0.694 -11.394  20.291  1.00  2.220          C  
ATOM   2188  CE  LYS A 134      -1.117 -12.687  19.608  1.00  2.220          C  
ATOM   2189  NZ  LYS A 134      -0.067 -13.734  19.690  1.00  2.220          N  
ATOM   2190  H   LYS A 134      -0.920  -6.601  21.697  1.00  1.880          H  
ATOM   2191  HA  LYS A 134      -2.472  -7.738  19.547  1.00  1.910          H  
ATOM   2192 1HB  LYS A 134      -0.351  -8.736  20.381  1.00  2.660          H  
ATOM   2193 2HB  LYS A 134      -1.168  -9.173  21.879  1.00  2.660          H  
ATOM   2194 1HG  LYS A 134      -2.688 -10.675  20.657  1.00  2.660          H  
ATOM   2195 2HG  LYS A 134      -1.987 -10.147  19.130  1.00  2.660          H  
ATOM   2196 1HD  LYS A 134       0.225 -11.029  19.819  1.00  2.660          H  
ATOM   2197 2HD  LYS A 134      -0.488 -11.592  21.342  1.00  2.660          H  
ATOM   2198 1HE  LYS A 134      -2.034 -13.057  20.069  1.00  2.660          H  
ATOM   2199 2HE  LYS A 134      -1.305 -12.480  18.567  1.00  2.660          H  
ATOM   2200 1HZ  LYS A 134      -0.388 -14.568  19.208  1.00  2.660          H  
ATOM   2201 2HZ  LYS A 134       0.775 -13.394  19.246  1.00  2.660          H  
ATOM   2202 3HZ  LYS A 134       0.125 -13.956  20.653  1.00  2.660          H  
ATOM   2203  N   ALA A 135      -3.736  -7.992  22.581  1.00  2.060          N  
ATOM   2204  CA  ALA A 135      -4.982  -8.237  23.301  1.00  2.420          C  
ATOM   2205  C   ALA A 135      -6.099  -7.305  22.825  1.00  2.330          C  
ATOM   2206  O   ALA A 135      -7.251  -7.728  22.652  1.00  2.520          O  
ATOM   2207  CB  ALA A 135      -4.756  -8.048  24.785  1.00  3.240          C  
ATOM   2208  H   ALA A 135      -2.906  -7.705  23.088  1.00  2.470          H  
ATOM   2209  HA  ALA A 135      -5.290  -9.263  23.107  1.00  2.900          H  
ATOM   2210 1HB  ALA A 135      -5.679  -8.253  25.324  1.00  3.890          H  
ATOM   2211 2HB  ALA A 135      -3.977  -8.730  25.121  1.00  3.890          H  
ATOM   2212 3HB  ALA A 135      -4.444  -7.017  24.973  1.00  3.890          H  
ATOM   2213  N   ILE A 136      -5.732  -6.045  22.559  1.00  2.130          N  
ATOM   2214  CA  ILE A 136      -6.699  -5.057  22.100  1.00  2.130          C  
ATOM   2215  C   ILE A 136      -7.245  -5.451  20.741  1.00  1.880          C  
ATOM   2216  O   ILE A 136      -8.457  -5.422  20.549  1.00  1.870          O  
ATOM   2217  CB  ILE A 136      -6.064  -3.659  22.051  1.00  2.980          C  
ATOM   2218  CG1 ILE A 136      -5.782  -3.223  23.526  1.00  2.980          C  
ATOM   2219  CG2 ILE A 136      -6.993  -2.665  21.304  1.00  2.980          C  
ATOM   2220  CD1 ILE A 136      -4.877  -2.029  23.695  1.00  2.980          C  
ATOM   2221  H   ILE A 136      -4.765  -5.769  22.752  1.00  2.560          H  
ATOM   2222  HA  ILE A 136      -7.524  -5.027  22.801  1.00  2.560          H  
ATOM   2223  HB  ILE A 136      -5.133  -3.707  21.530  1.00  3.580          H  
ATOM   2224 1HG1 ILE A 136      -6.732  -2.998  24.001  1.00  3.580          H  
ATOM   2225 2HG1 ILE A 136      -5.321  -4.060  24.054  1.00  3.580          H  
ATOM   2226 1HG2 ILE A 136      -6.536  -1.682  21.277  1.00  3.580          H  
ATOM   2227 2HG2 ILE A 136      -7.160  -2.995  20.281  1.00  3.580          H  
ATOM   2228 3HG2 ILE A 136      -7.954  -2.604  21.820  1.00  3.580          H  
ATOM   2229 1HD1 ILE A 136      -4.751  -1.823  24.757  1.00  3.580          H  
ATOM   2230 2HD1 ILE A 136      -3.917  -2.244  23.267  1.00  3.580          H  
ATOM   2231 3HD1 ILE A 136      -5.301  -1.158  23.211  1.00  3.580          H  
ATOM   2232  N   ILE A 137      -6.362  -5.852  19.836  1.00  1.730          N  
ATOM   2233  CA  ILE A 137      -6.706  -6.289  18.493  1.00  1.600          C  
ATOM   2234  C   ILE A 137      -7.600  -7.526  18.519  1.00  1.510          C  
ATOM   2235  O   ILE A 137      -8.577  -7.625  17.747  1.00  1.440          O  
ATOM   2236  CB  ILE A 137      -5.398  -6.572  17.721  1.00  2.290          C  
ATOM   2237  CG1 ILE A 137      -4.907  -5.270  16.953  1.00  2.290          C  
ATOM   2238  CG2 ILE A 137      -5.527  -7.789  16.776  1.00  2.290          C  
ATOM   2239  CD1 ILE A 137      -4.886  -3.940  17.731  1.00  2.290          C  
ATOM   2240  H   ILE A 137      -5.372  -5.818  20.086  1.00  2.080          H  
ATOM   2241  HA  ILE A 137      -7.242  -5.495  17.999  1.00  1.920          H  
ATOM   2242  HB  ILE A 137      -4.631  -6.812  18.437  1.00  2.750          H  
ATOM   2243 1HG1 ILE A 137      -3.896  -5.452  16.612  1.00  2.750          H  
ATOM   2244 2HG1 ILE A 137      -5.531  -5.135  16.110  1.00  2.750          H  
ATOM   2245 1HG2 ILE A 137      -4.575  -7.950  16.321  1.00  2.750          H  
ATOM   2246 2HG2 ILE A 137      -5.788  -8.694  17.307  1.00  2.750          H  
ATOM   2247 3HG2 ILE A 137      -6.278  -7.595  16.011  1.00  2.750          H  
ATOM   2248 1HD1 ILE A 137      -4.523  -3.151  17.072  1.00  2.750          H  
ATOM   2249 2HD1 ILE A 137      -5.883  -3.676  18.076  1.00  2.750          H  
ATOM   2250 3HD1 ILE A 137      -4.231  -4.015  18.579  1.00  2.750          H  
ATOM   2251  N   LEU A 138      -7.306  -8.468  19.414  1.00  1.560          N  
ATOM   2252  CA  LEU A 138      -8.121  -9.657  19.473  1.00  1.620          C  
ATOM   2253  C   LEU A 138      -9.568  -9.267  19.775  1.00  1.700          C  
ATOM   2254  O   LEU A 138     -10.476  -9.845  19.182  1.00  1.760          O  
ATOM   2255  CB  LEU A 138      -7.560 -10.646  20.508  1.00  2.240          C  
ATOM   2256  CG  LEU A 138      -6.175 -11.332  20.134  1.00  2.240          C  
ATOM   2257  CD1 LEU A 138      -5.657 -12.105  21.340  1.00  2.240          C  
ATOM   2258  CD2 LEU A 138      -6.329 -12.260  18.925  1.00  2.240          C  
ATOM   2259  H   LEU A 138      -6.467  -8.373  19.999  1.00  1.870          H  
ATOM   2260  HA  LEU A 138      -8.102 -10.127  18.506  1.00  1.940          H  
ATOM   2261 1HB  LEU A 138      -7.415 -10.105  21.445  1.00  2.690          H  
ATOM   2262 2HB  LEU A 138      -8.294 -11.430  20.675  1.00  2.690          H  
ATOM   2263  HG  LEU A 138      -5.455 -10.576  19.886  1.00  2.690          H  
ATOM   2264 1HD1 LEU A 138      -4.698 -12.558  21.094  1.00  2.690          H  
ATOM   2265 2HD1 LEU A 138      -5.528 -11.427  22.175  1.00  2.690          H  
ATOM   2266 3HD1 LEU A 138      -6.369 -12.882  21.609  1.00  2.690          H  
ATOM   2267 1HD2 LEU A 138      -5.365 -12.708  18.699  1.00  2.690          H  
ATOM   2268 2HD2 LEU A 138      -7.052 -13.046  19.149  1.00  2.690          H  
ATOM   2269 3HD2 LEU A 138      -6.661 -11.703  18.065  1.00  2.690          H  
ATOM   2270  N   GLU A 139      -9.800  -8.283  20.652  1.00  1.800          N  
ATOM   2271  CA  GLU A 139     -11.175  -7.822  20.873  1.00  2.010          C  
ATOM   2272  C   GLU A 139     -11.696  -6.876  19.749  1.00  2.080          C  
ATOM   2273  O   GLU A 139     -12.847  -6.992  19.308  1.00  2.240          O  
ATOM   2274  CB  GLU A 139     -11.305  -7.130  22.237  1.00  2.730          C  
ATOM   2275  CG  GLU A 139     -12.738  -6.635  22.572  1.00  2.730          C  
ATOM   2276  CD  GLU A 139     -13.762  -7.760  22.689  1.00  2.730          C  
ATOM   2277  OE1 GLU A 139     -13.376  -8.856  23.004  1.00  2.730          O  
ATOM   2278  OE2 GLU A 139     -14.931  -7.522  22.410  1.00  2.730          O  
ATOM   2279  H   GLU A 139      -9.015  -7.894  21.191  1.00  2.160          H  
ATOM   2280  HA  GLU A 139     -11.817  -8.702  20.889  1.00  2.410          H  
ATOM   2281 1HB  GLU A 139     -10.986  -7.814  23.023  1.00  3.280          H  
ATOM   2282 2HB  GLU A 139     -10.634  -6.266  22.264  1.00  3.280          H  
ATOM   2283 1HG  GLU A 139     -12.702  -6.102  23.519  1.00  3.280          H  
ATOM   2284 2HG  GLU A 139     -13.063  -5.926  21.809  1.00  3.280          H  
ATOM   2285  N   GLU A 140     -10.870  -5.922  19.289  1.00  2.050          N  
ATOM   2286  CA  GLU A 140     -11.301  -4.927  18.292  1.00  2.250          C  
ATOM   2287  C   GLU A 140     -11.582  -5.457  16.888  1.00  2.230          C  
ATOM   2288  O   GLU A 140     -12.554  -5.040  16.254  1.00  2.510          O  
ATOM   2289  CB  GLU A 140     -10.261  -3.796  18.174  1.00  3.070          C  
ATOM   2290  CG  GLU A 140     -10.209  -2.815  19.355  1.00  3.070          C  
ATOM   2291  CD  GLU A 140     -11.462  -1.976  19.455  1.00  3.070          C  
ATOM   2292  OE1 GLU A 140     -11.819  -1.379  18.462  1.00  3.070          O  
ATOM   2293  OE2 GLU A 140     -12.069  -1.932  20.494  1.00  3.070          O  
ATOM   2294  H   GLU A 140      -9.933  -5.854  19.672  1.00  2.460          H  
ATOM   2295  HA  GLU A 140     -12.225  -4.483  18.662  1.00  2.700          H  
ATOM   2296 1HB  GLU A 140      -9.272  -4.237  18.077  1.00  3.680          H  
ATOM   2297 2HB  GLU A 140     -10.448  -3.226  17.262  1.00  3.680          H  
ATOM   2298 1HG  GLU A 140     -10.092  -3.382  20.279  1.00  3.680          H  
ATOM   2299 2HG  GLU A 140      -9.344  -2.166  19.242  1.00  3.680          H  
ATOM   2300  N   PHE A 141     -10.778  -6.402  16.404  1.00  1.960          N  
ATOM   2301  CA  PHE A 141     -10.974  -6.891  15.048  1.00  2.000          C  
ATOM   2302  C   PHE A 141     -11.498  -8.321  15.029  1.00  2.190          C  
ATOM   2303  O   PHE A 141     -12.111  -8.756  14.056  1.00  2.730          O  
ATOM   2304  CB  PHE A 141      -9.657  -6.762  14.291  1.00  2.780          C  
ATOM   2305  CG  PHE A 141      -9.202  -5.342  14.249  1.00  2.780          C  
ATOM   2306  CD1 PHE A 141      -8.213  -4.918  15.099  1.00  2.780          C  
ATOM   2307  CD2 PHE A 141      -9.761  -4.426  13.395  1.00  2.780          C  
ATOM   2308  CE1 PHE A 141      -7.787  -3.609  15.095  1.00  2.780          C  
ATOM   2309  CE2 PHE A 141      -9.341  -3.133  13.396  1.00  2.780          C  
ATOM   2310  CZ  PHE A 141      -8.360  -2.721  14.238  1.00  2.780          C  
ATOM   2311  H   PHE A 141      -9.989  -6.728  16.959  1.00  2.350          H  
ATOM   2312  HA  PHE A 141     -11.714  -6.260  14.558  1.00  2.400          H  
ATOM   2313 1HB  PHE A 141      -8.886  -7.348  14.784  1.00  3.340          H  
ATOM   2314 2HB  PHE A 141      -9.769  -7.126  13.278  1.00  3.340          H  
ATOM   2315  HD1 PHE A 141      -7.778  -5.638  15.778  1.00  3.340          H  
ATOM   2316  HD2 PHE A 141     -10.544  -4.729  12.720  1.00  3.340          H  
ATOM   2317  HE1 PHE A 141      -7.007  -3.284  15.772  1.00  3.340          H  
ATOM   2318  HE2 PHE A 141      -9.785  -2.427  12.728  1.00  3.340          H  
ATOM   2319  HZ  PHE A 141      -8.048  -1.688  14.221  1.00  3.340          H  
ATOM   2320  N   LYS A 142     -11.274  -9.043  16.120  1.00  2.120          N  
ATOM   2321  CA  LYS A 142     -11.697 -10.438  16.261  1.00  2.370          C  
ATOM   2322  C   LYS A 142     -11.244 -11.417  15.167  1.00  2.290          C  
ATOM   2323  O   LYS A 142     -12.077 -12.121  14.587  1.00  2.800          O  
ATOM   2324  CB  LYS A 142     -13.217 -10.514  16.447  1.00  3.220          C  
ATOM   2325  CG  LYS A 142     -13.680  -9.826  17.723  1.00  3.220          C  
ATOM   2326  CD  LYS A 142     -15.169 -10.008  18.009  1.00  3.220          C  
ATOM   2327  CE  LYS A 142     -15.500  -9.598  19.469  1.00  3.220          C  
ATOM   2328  NZ  LYS A 142     -15.371  -8.134  19.714  1.00  3.220          N  
ATOM   2329  H   LYS A 142     -10.726  -8.616  16.872  1.00  2.540          H  
ATOM   2330  HA  LYS A 142     -11.274 -10.810  17.189  1.00  2.840          H  
ATOM   2331 1HB  LYS A 142     -13.724 -10.048  15.604  1.00  3.860          H  
ATOM   2332 2HB  LYS A 142     -13.529 -11.556  16.490  1.00  3.860          H  
ATOM   2333 1HG  LYS A 142     -13.095 -10.200  18.567  1.00  3.860          H  
ATOM   2334 2HG  LYS A 142     -13.470  -8.766  17.615  1.00  3.860          H  
ATOM   2335 1HD  LYS A 142     -15.746  -9.390  17.322  1.00  3.860          H  
ATOM   2336 2HD  LYS A 142     -15.447 -11.050  17.857  1.00  3.860          H  
ATOM   2337 1HE  LYS A 142     -16.515  -9.906  19.711  1.00  3.860          H  
ATOM   2338 2HE  LYS A 142     -14.806 -10.115  20.133  1.00  3.860          H  
ATOM   2339 1HZ  LYS A 142     -15.563  -7.938  20.705  1.00  3.860          H  
ATOM   2340 2HZ  LYS A 142     -14.407  -7.815  19.517  1.00  3.860          H  
ATOM   2341 3HZ  LYS A 142     -16.005  -7.618  19.139  1.00  3.860          H  
ATOM   2342  N   PRO A 143      -9.938 -11.473  14.844  1.00  2.120          N  
ATOM   2343  CA  PRO A 143      -9.329 -12.370  13.890  1.00  2.190          C  
ATOM   2344  C   PRO A 143      -9.298 -13.743  14.514  1.00  1.770          C  
ATOM   2345  O   PRO A 143      -9.417 -13.869  15.734  1.00  2.250          O  
ATOM   2346  CB  PRO A 143      -7.927 -11.820  13.752  1.00  3.290          C  
ATOM   2347  CG  PRO A 143      -7.657 -11.206  15.116  1.00  3.290          C  
ATOM   2348  CD  PRO A 143      -8.957 -10.620  15.534  1.00  3.290          C  
ATOM   2349  HA  PRO A 143      -9.883 -12.363  12.945  1.00  2.630          H  
ATOM   2350 1HB  PRO A 143      -7.219 -12.633  13.490  1.00  3.940          H  
ATOM   2351 2HB  PRO A 143      -7.914 -11.104  12.926  1.00  3.940          H  
ATOM   2352 1HG  PRO A 143      -7.329 -11.996  15.801  1.00  3.940          H  
ATOM   2353 2HG  PRO A 143      -6.849 -10.464  15.092  1.00  3.940          H  
ATOM   2354 1HD  PRO A 143      -9.072 -10.686  16.610  1.00  3.940          H  
ATOM   2355 2HD  PRO A 143      -8.970  -9.608  15.164  1.00  3.940          H  
ATOM   2356  N   GLN A 144      -9.098 -14.762  13.707  1.00  1.670          N  
ATOM   2357  CA  GLN A 144      -8.958 -16.108  14.218  1.00  2.030          C  
ATOM   2358  C   GLN A 144      -7.525 -16.340  14.697  1.00  1.690          C  
ATOM   2359  O   GLN A 144      -7.303 -16.949  15.745  1.00  1.650          O  
ATOM   2360  CB  GLN A 144      -9.391 -17.072  13.122  1.00  2.700          C  
ATOM   2361  CG  GLN A 144     -10.895 -16.972  12.847  1.00  2.700          C  
ATOM   2362  CD  GLN A 144     -11.330 -17.685  11.611  1.00  2.700          C  
ATOM   2363  OE1 GLN A 144     -10.973 -17.272  10.496  1.00  2.700          O  
ATOM   2364  NE2 GLN A 144     -12.100 -18.757  11.770  1.00  2.700          N  
ATOM   2365  H   GLN A 144      -8.991 -14.616  12.703  1.00  2.000          H  
ATOM   2366  HA  GLN A 144      -9.625 -16.227  15.071  1.00  2.440          H  
ATOM   2367 1HB  GLN A 144      -8.853 -16.847  12.199  1.00  3.240          H  
ATOM   2368 2HB  GLN A 144      -9.151 -18.093  13.409  1.00  3.240          H  
ATOM   2369 1HG  GLN A 144     -11.426 -17.404  13.694  1.00  3.240          H  
ATOM   2370 2HG  GLN A 144     -11.166 -15.919  12.744  1.00  3.240          H  
ATOM   2371 1HE2 GLN A 144     -12.420 -19.268  10.967  1.00  3.240          H  
ATOM   2372 2HE2 GLN A 144     -12.369 -19.058  12.689  1.00  3.240          H  
ATOM   2373  N   LYS A 145      -6.559 -15.831  13.932  1.00  1.620          N  
ATOM   2374  CA  LYS A 145      -5.139 -15.999  14.263  1.00  1.430          C  
ATOM   2375  C   LYS A 145      -4.449 -14.632  14.258  1.00  1.300          C  
ATOM   2376  O   LYS A 145      -4.785 -13.797  13.418  1.00  1.240          O  
ATOM   2377  CB  LYS A 145      -4.465 -16.922  13.229  1.00  2.080          C  
ATOM   2378  CG  LYS A 145      -5.074 -18.338  13.089  1.00  2.080          C  
ATOM   2379  CD  LYS A 145      -4.829 -19.221  14.304  1.00  2.080          C  
ATOM   2380  CE  LYS A 145      -5.395 -20.623  14.089  1.00  2.080          C  
ATOM   2381  NZ  LYS A 145      -5.229 -21.489  15.297  1.00  2.080          N  
ATOM   2382  H   LYS A 145      -6.843 -15.336  13.084  1.00  1.940          H  
ATOM   2383  HA  LYS A 145      -5.047 -16.420  15.263  1.00  1.720          H  
ATOM   2384 1HB  LYS A 145      -4.540 -16.466  12.248  1.00  2.490          H  
ATOM   2385 2HB  LYS A 145      -3.404 -17.025  13.461  1.00  2.490          H  
ATOM   2386 1HG  LYS A 145      -6.147 -18.252  12.929  1.00  2.490          H  
ATOM   2387 2HG  LYS A 145      -4.644 -18.818  12.220  1.00  2.490          H  
ATOM   2388 1HD  LYS A 145      -3.758 -19.291  14.495  1.00  2.490          H  
ATOM   2389 2HD  LYS A 145      -5.314 -18.786  15.178  1.00  2.490          H  
ATOM   2390 1HE  LYS A 145      -6.457 -20.542  13.856  1.00  2.490          H  
ATOM   2391 2HE  LYS A 145      -4.886 -21.090  13.249  1.00  2.490          H  
ATOM   2392 1HZ  LYS A 145      -5.618 -22.405  15.114  1.00  2.490          H  
ATOM   2393 2HZ  LYS A 145      -4.246 -21.581  15.517  1.00  2.490          H  
ATOM   2394 3HZ  LYS A 145      -5.711 -21.070  16.081  1.00  2.490          H  
ATOM   2395  N   THR A 146      -3.493 -14.401  15.177  1.00  1.310          N  
ATOM   2396  CA  THR A 146      -2.730 -13.137  15.182  1.00  1.220          C  
ATOM   2397  C   THR A 146      -1.213 -13.340  15.321  1.00  1.180          C  
ATOM   2398  O   THR A 146      -0.748 -14.096  16.184  1.00  1.330          O  
ATOM   2399  CB  THR A 146      -3.259 -12.158  16.262  1.00  1.740          C  
ATOM   2400  OG1 THR A 146      -4.623 -11.880  15.990  1.00  1.740          O  
ATOM   2401  CG2 THR A 146      -2.480 -10.813  16.234  1.00  1.740          C  
ATOM   2402  H   THR A 146      -3.274 -15.116  15.858  1.00  1.570          H  
ATOM   2403  HA  THR A 146      -2.896 -12.654  14.226  1.00  1.460          H  
ATOM   2404  HB  THR A 146      -3.183 -12.614  17.240  1.00  2.090          H  
ATOM   2405  HG1 THR A 146      -5.127 -12.696  16.078  1.00  2.090          H  
ATOM   2406 1HG2 THR A 146      -2.900 -10.143  16.978  1.00  2.090          H  
ATOM   2407 2HG2 THR A 146      -1.425 -10.972  16.450  1.00  2.090          H  
ATOM   2408 3HG2 THR A 146      -2.575 -10.363  15.255  1.00  2.090          H  
ATOM   2409  N   ILE A 147      -0.469 -12.647  14.453  1.00  1.050          N  
ATOM   2410  CA  ILE A 147       0.994 -12.650  14.373  1.00  1.070          C  
ATOM   2411  C   ILE A 147       1.586 -11.266  14.681  1.00  1.060          C  
ATOM   2412  O   ILE A 147       1.094 -10.260  14.183  1.00  1.020          O  
ATOM   2413  CB  ILE A 147       1.445 -13.081  12.953  1.00  1.490          C  
ATOM   2414  CG1 ILE A 147       0.830 -14.488  12.577  1.00  1.490          C  
ATOM   2415  CG2 ILE A 147       3.002 -13.067  12.812  1.00  1.490          C  
ATOM   2416  CD1 ILE A 147       1.230 -15.667  13.442  1.00  1.490          C  
ATOM   2417  H   ILE A 147      -0.984 -12.066  13.785  1.00  1.260          H  
ATOM   2418  HA  ILE A 147       1.385 -13.348  15.111  1.00  1.280          H  
ATOM   2419  HB  ILE A 147       1.030 -12.370  12.237  1.00  1.790          H  
ATOM   2420 1HG1 ILE A 147      -0.258 -14.401  12.609  1.00  1.790          H  
ATOM   2421 2HG1 ILE A 147       1.120 -14.720  11.579  1.00  1.790          H  
ATOM   2422 1HG2 ILE A 147       3.279 -13.341  11.799  1.00  1.790          H  
ATOM   2423 2HG2 ILE A 147       3.390 -12.075  13.016  1.00  1.790          H  
ATOM   2424 3HG2 ILE A 147       3.453 -13.770  13.507  1.00  1.790          H  
ATOM   2425 1HD1 ILE A 147       0.738 -16.565  13.064  1.00  1.790          H  
ATOM   2426 2HD1 ILE A 147       2.301 -15.807  13.409  1.00  1.790          H  
ATOM   2427 3HD1 ILE A 147       0.920 -15.503  14.471  1.00  1.790          H  
ATOM   2428  N   GLU A 148       2.608 -11.205  15.524  1.00  1.210          N  
ATOM   2429  CA  GLU A 148       3.249  -9.922  15.825  1.00  1.270          C  
ATOM   2430  C   GLU A 148       4.721 -10.054  15.412  1.00  1.250          C  
ATOM   2431  O   GLU A 148       5.419 -10.950  15.894  1.00  1.330          O  
ATOM   2432  CB  GLU A 148       3.032  -9.601  17.304  1.00  1.750          C  
ATOM   2433  CG  GLU A 148       3.523  -8.270  17.790  1.00  1.750          C  
ATOM   2434  CD  GLU A 148       3.159  -8.065  19.221  1.00  1.750          C  
ATOM   2435  OE1 GLU A 148       2.611  -8.970  19.790  1.00  1.750          O  
ATOM   2436  OE2 GLU A 148       3.412  -7.022  19.747  1.00  1.750          O  
ATOM   2437  H   GLU A 148       2.969 -12.058  15.935  1.00  1.450          H  
ATOM   2438  HA  GLU A 148       2.801  -9.131  15.223  1.00  1.520          H  
ATOM   2439 1HB  GLU A 148       1.962  -9.645  17.518  1.00  2.100          H  
ATOM   2440 2HB  GLU A 148       3.516 -10.367  17.910  1.00  2.100          H  
ATOM   2441 1HG  GLU A 148       4.572  -8.247  17.696  1.00  2.100          H  
ATOM   2442 2HG  GLU A 148       3.123  -7.472  17.183  1.00  2.100          H  
ATOM   2443  N   ILE A 149       5.164  -9.212  14.465  1.00  1.260          N  
ATOM   2444  CA  ILE A 149       6.514  -9.355  13.890  1.00  1.340          C  
ATOM   2445  C   ILE A 149       7.135  -8.167  13.152  1.00  1.380          C  
ATOM   2446  O   ILE A 149       6.447  -7.373  12.518  1.00  1.420          O  
ATOM   2447  CB  ILE A 149       6.562 -10.574  12.929  1.00  1.840          C  
ATOM   2448  CG1 ILE A 149       8.022 -10.808  12.438  1.00  1.840          C  
ATOM   2449  CG2 ILE A 149       5.628 -10.333  11.764  1.00  1.840          C  
ATOM   2450  CD1 ILE A 149       8.302 -12.033  11.860  1.00  1.840          C  
ATOM   2451  H   ILE A 149       4.538  -8.453  14.163  1.00  1.510          H  
ATOM   2452  HA  ILE A 149       7.178  -9.591  14.719  1.00  1.610          H  
ATOM   2453  HB  ILE A 149       6.247 -11.474  13.463  1.00  2.210          H  
ATOM   2454 1HG1 ILE A 149       8.226 -10.115  11.649  1.00  2.210          H  
ATOM   2455 2HG1 ILE A 149       8.721 -10.693  13.251  1.00  2.210          H  
ATOM   2456 1HG2 ILE A 149       5.634 -11.184  11.092  1.00  2.210          H  
ATOM   2457 2HG2 ILE A 149       4.622 -10.186  12.148  1.00  2.210          H  
ATOM   2458 3HG2 ILE A 149       5.932  -9.448  11.217  1.00  2.210          H  
ATOM   2459 1HD1 ILE A 149       9.334 -12.035  11.531  1.00  2.210          H  
ATOM   2460 2HD1 ILE A 149       8.167 -12.768  12.592  1.00  2.210          H  
ATOM   2461 3HD1 ILE A 149       7.656 -12.215  11.015  1.00  2.210          H  
ATOM   2462  N   ASN A 150       8.469  -8.108  13.205  1.00  1.510          N  
ATOM   2463  CA  ASN A 150       9.270  -7.187  12.421  1.00  1.670          C  
ATOM   2464  C   ASN A 150       9.406  -7.779  11.021  1.00  1.660          C  
ATOM   2465  O   ASN A 150      10.213  -8.683  10.780  1.00  1.760          O  
ATOM   2466  CB  ASN A 150      10.638  -7.012  13.025  1.00  2.270          C  
ATOM   2467  CG  ASN A 150      11.482  -5.998  12.310  1.00  2.270          C  
ATOM   2468  OD1 ASN A 150      11.292  -5.648  11.111  1.00  2.270          O  
ATOM   2469  ND2 ASN A 150      12.456  -5.504  13.050  1.00  2.270          N  
ATOM   2470  H   ASN A 150       8.954  -8.774  13.792  1.00  1.810          H  
ATOM   2471  HA  ASN A 150       8.761  -6.235  12.333  1.00  2.000          H  
ATOM   2472 1HB  ASN A 150      10.535  -6.711  14.066  1.00  2.730          H  
ATOM   2473 2HB  ASN A 150      11.166  -7.967  13.013  1.00  2.730          H  
ATOM   2474 1HD2 ASN A 150      13.079  -4.818  12.672  1.00  2.730          H  
ATOM   2475 2HD2 ASN A 150      12.586  -5.846  14.014  1.00  2.730          H  
ATOM   2476  N   LEU A 151       8.630  -7.250  10.099  1.00  1.620          N  
ATOM   2477  CA  LEU A 151       8.488  -7.774   8.751  1.00  1.650          C  
ATOM   2478  C   LEU A 151       9.745  -7.672   7.904  1.00  1.910          C  
ATOM   2479  O   LEU A 151       9.815  -8.265   6.831  1.00  2.090          O  
ATOM   2480  CB  LEU A 151       7.341  -7.028   8.052  1.00  2.300          C  
ATOM   2481  CG  LEU A 151       5.907  -7.264   8.624  1.00  2.300          C  
ATOM   2482  CD1 LEU A 151       4.949  -6.314   7.955  1.00  2.300          C  
ATOM   2483  CD2 LEU A 151       5.460  -8.689   8.345  1.00  2.300          C  
ATOM   2484  H   LEU A 151       8.038  -6.480  10.379  1.00  1.940          H  
ATOM   2485  HA  LEU A 151       8.243  -8.827   8.830  1.00  1.980          H  
ATOM   2486 1HB  LEU A 151       7.548  -5.959   8.117  1.00  2.760          H  
ATOM   2487 2HB  LEU A 151       7.333  -7.304   6.998  1.00  2.760          H  
ATOM   2488  HG  LEU A 151       5.903  -7.069   9.702  1.00  2.760          H  
ATOM   2489 1HD1 LEU A 151       3.951  -6.456   8.349  1.00  2.760          H  
ATOM   2490 2HD1 LEU A 151       5.268  -5.293   8.143  1.00  2.760          H  
ATOM   2491 3HD1 LEU A 151       4.952  -6.514   6.894  1.00  2.760          H  
ATOM   2492 1HD2 LEU A 151       4.469  -8.833   8.721  1.00  2.760          H  
ATOM   2493 2HD2 LEU A 151       5.455  -8.850   7.278  1.00  2.760          H  
ATOM   2494 3HD2 LEU A 151       6.120  -9.407   8.814  1.00  2.760          H  
ATOM   2495  N   LEU A 152      10.749  -6.922   8.348  1.00  2.050          N  
ATOM   2496  CA  LEU A 152      11.946  -6.832   7.525  1.00  2.340          C  
ATOM   2497  C   LEU A 152      12.962  -7.921   7.870  1.00  2.370          C  
ATOM   2498  O   LEU A 152      14.018  -8.003   7.239  1.00  2.650          O  
ATOM   2499  CB  LEU A 152      12.612  -5.456   7.672  1.00  3.160          C  
ATOM   2500  CG  LEU A 152      11.777  -4.201   7.242  1.00  3.160          C  
ATOM   2501  CD1 LEU A 152      12.605  -2.955   7.537  1.00  3.160          C  
ATOM   2502  CD2 LEU A 152      11.415  -4.255   5.754  1.00  3.160          C  
ATOM   2503  H   LEU A 152      10.707  -6.456   9.262  1.00  2.460          H  
ATOM   2504  HA  LEU A 152      11.664  -6.979   6.487  1.00  2.810          H  
ATOM   2505 1HB  LEU A 152      12.887  -5.328   8.720  1.00  3.790          H  
ATOM   2506 2HB  LEU A 152      13.527  -5.454   7.079  1.00  3.790          H  
ATOM   2507  HG  LEU A 152      10.862  -4.157   7.830  1.00  3.790          H  
ATOM   2508 1HD1 LEU A 152      12.043  -2.065   7.260  1.00  3.790          H  
ATOM   2509 2HD1 LEU A 152      12.847  -2.919   8.595  1.00  3.790          H  
ATOM   2510 3HD1 LEU A 152      13.528  -2.990   6.958  1.00  3.790          H  
ATOM   2511 1HD2 LEU A 152      10.845  -3.365   5.486  1.00  3.790          H  
ATOM   2512 2HD2 LEU A 152      12.335  -4.287   5.157  1.00  3.790          H  
ATOM   2513 3HD2 LEU A 152      10.813  -5.133   5.540  1.00  3.790          H  
ATOM   2514  N   LYS A 153      12.665  -8.753   8.881  1.00  2.140          N  
ATOM   2515  CA  LYS A 153      13.614  -9.790   9.284  1.00  2.210          C  
ATOM   2516  C   LYS A 153      13.239 -11.220   8.864  1.00  2.130          C  
ATOM   2517  O   LYS A 153      13.989 -12.159   9.125  1.00  2.260          O  
ATOM   2518  CB  LYS A 153      13.911  -9.654  10.772  1.00  3.070          C  
ATOM   2519  CG  LYS A 153      14.669  -8.343  11.061  1.00  3.070          C  
ATOM   2520  CD  LYS A 153      15.070  -8.182  12.505  1.00  3.070          C  
ATOM   2521  CE  LYS A 153      15.909  -6.906  12.692  1.00  3.070          C  
ATOM   2522  NZ  LYS A 153      16.305  -6.686  14.113  1.00  3.070          N  
ATOM   2523  H   LYS A 153      11.776  -8.659   9.386  1.00  2.570          H  
ATOM   2524  HA  LYS A 153      14.555  -9.577   8.779  1.00  2.650          H  
ATOM   2525 1HB  LYS A 153      12.973  -9.641  11.336  1.00  3.680          H  
ATOM   2526 2HB  LYS A 153      14.505 -10.498  11.117  1.00  3.680          H  
ATOM   2527 1HG  LYS A 153      15.562  -8.303  10.434  1.00  3.680          H  
ATOM   2528 2HG  LYS A 153      14.028  -7.504  10.788  1.00  3.680          H  
ATOM   2529 1HD  LYS A 153      14.167  -8.098  13.100  1.00  3.680          H  
ATOM   2530 2HD  LYS A 153      15.636  -9.050  12.838  1.00  3.680          H  
ATOM   2531 1HE  LYS A 153      16.809  -6.985  12.085  1.00  3.680          H  
ATOM   2532 2HE  LYS A 153      15.329  -6.050  12.353  1.00  3.680          H  
ATOM   2533 1HZ  LYS A 153      16.851  -5.838  14.185  1.00  3.680          H  
ATOM   2534 2HZ  LYS A 153      15.467  -6.595  14.684  1.00  3.680          H  
ATOM   2535 3HZ  LYS A 153      16.852  -7.467  14.441  1.00  3.680          H  
ATOM   2536  N   PHE A 154      12.086 -11.378   8.216  1.00  2.000          N  
ATOM   2537  CA  PHE A 154      11.610 -12.653   7.641  1.00  1.970          C  
ATOM   2538  C   PHE A 154      11.463 -13.871   8.569  1.00  1.990          C  
ATOM   2539  O   PHE A 154      11.533 -15.013   8.103  1.00  2.010          O  
ATOM   2540  CB  PHE A 154      12.509 -12.984   6.454  1.00  2.770          C  
ATOM   2541  CG  PHE A 154      12.459 -11.870   5.455  1.00  2.770          C  
ATOM   2542  CD1 PHE A 154      13.430 -10.875   5.443  1.00  2.770          C  
ATOM   2543  CD2 PHE A 154      11.430 -11.792   4.533  1.00  2.770          C  
ATOM   2544  CE1 PHE A 154      13.347  -9.835   4.558  1.00  2.770          C  
ATOM   2545  CE2 PHE A 154      11.375 -10.754   3.650  1.00  2.770          C  
ATOM   2546  CZ  PHE A 154      12.312  -9.783   3.670  1.00  2.770          C  
ATOM   2547  H   PHE A 154      11.533 -10.546   8.066  1.00  2.400          H  
ATOM   2548  HA  PHE A 154      10.629 -12.459   7.223  1.00  2.360          H  
ATOM   2549 1HB  PHE A 154      13.539 -13.129   6.776  1.00  3.320          H  
ATOM   2550 2HB  PHE A 154      12.170 -13.901   5.967  1.00  3.320          H  
ATOM   2551  HD1 PHE A 154      14.253 -10.910   6.159  1.00  3.320          H  
ATOM   2552  HD2 PHE A 154      10.647 -12.559   4.510  1.00  3.320          H  
ATOM   2553  HE1 PHE A 154      14.102  -9.048   4.574  1.00  3.320          H  
ATOM   2554  HE2 PHE A 154      10.567 -10.694   2.927  1.00  3.320          H  
ATOM   2555  HZ  PHE A 154      12.225  -8.970   2.981  1.00  3.320          H  
ATOM   2556  N   ASP A 155      11.266 -13.631   9.858  1.00  2.040          N  
ATOM   2557  CA  ASP A 155      11.048 -14.660  10.875  1.00  1.910          C  
ATOM   2558  C   ASP A 155       9.553 -14.965  11.003  1.00  1.740          C  
ATOM   2559  O   ASP A 155       8.745 -14.391  10.286  1.00  2.060          O  
ATOM   2560  CB  ASP A 155      11.638 -14.186  12.218  1.00  2.730          C  
ATOM   2561  CG  ASP A 155      11.996 -15.309  13.223  1.00  2.730          C  
ATOM   2562  OD1 ASP A 155      11.423 -16.378  13.135  1.00  2.730          O  
ATOM   2563  OD2 ASP A 155      12.821 -15.075  14.068  1.00  2.730          O  
ATOM   2564  H   ASP A 155      11.264 -12.661  10.150  1.00  2.450          H  
ATOM   2565  HA  ASP A 155      11.563 -15.571  10.565  1.00  2.290          H  
ATOM   2566 1HB  ASP A 155      12.542 -13.602  12.022  1.00  3.270          H  
ATOM   2567 2HB  ASP A 155      10.928 -13.518  12.700  1.00  3.270          H  
ATOM   2568  N   LYS A 156       9.188 -15.888  11.883  1.00  1.850          N  
ATOM   2569  CA  LYS A 156       7.791 -16.238  12.177  1.00  2.060          C  
ATOM   2570  C   LYS A 156       6.947 -16.364  10.927  1.00  1.670          C  
ATOM   2571  O   LYS A 156       5.888 -15.726  10.798  1.00  1.870          O  
ATOM   2572  CB  LYS A 156       7.097 -15.252  13.113  1.00  2.800          C  
ATOM   2573  CG  LYS A 156       7.850 -14.911  14.403  1.00  2.800          C  
ATOM   2574  CD  LYS A 156       7.994 -16.108  15.344  1.00  2.800          C  
ATOM   2575  CE  LYS A 156       8.678 -15.697  16.651  1.00  2.800          C  
ATOM   2576  NZ  LYS A 156       8.904 -16.861  17.569  1.00  2.800          N  
ATOM   2577  H   LYS A 156       9.937 -16.341  12.406  1.00  2.220          H  
ATOM   2578  HA  LYS A 156       7.790 -17.215  12.659  1.00  2.470          H  
ATOM   2579 1HB  LYS A 156       6.808 -14.368  12.575  1.00  3.360          H  
ATOM   2580 2HB  LYS A 156       6.161 -15.711  13.436  1.00  3.360          H  
ATOM   2581 1HG  LYS A 156       8.846 -14.553  14.141  1.00  3.360          H  
ATOM   2582 2HG  LYS A 156       7.322 -14.104  14.914  1.00  3.360          H  
ATOM   2583 1HD  LYS A 156       7.016 -16.531  15.561  1.00  3.360          H  
ATOM   2584 2HD  LYS A 156       8.611 -16.869  14.868  1.00  3.360          H  
ATOM   2585 1HE  LYS A 156       9.642 -15.241  16.414  1.00  3.360          H  
ATOM   2586 2HE  LYS A 156       8.056 -14.961  17.160  1.00  3.360          H  
ATOM   2587 1HZ  LYS A 156       9.359 -16.538  18.413  1.00  3.360          H  
ATOM   2588 2HZ  LYS A 156       8.019 -17.287  17.806  1.00  3.360          H  
ATOM   2589 3HZ  LYS A 156       9.496 -17.542  17.112  1.00  3.360          H  
ATOM   2590  N   ASN A 157       7.292 -17.319  10.078  1.00  1.670          N  
ATOM   2591  CA  ASN A 157       6.609 -17.518   8.798  1.00  1.810          C  
ATOM   2592  C   ASN A 157       5.332 -18.345   8.975  1.00  1.930          C  
ATOM   2593  O   ASN A 157       4.829 -18.993   8.051  1.00  2.190          O  
ATOM   2594  CB  ASN A 157       7.577 -18.101   7.804  1.00  2.480          C  
ATOM   2595  CG  ASN A 157       8.604 -17.060   7.465  1.00  2.480          C  
ATOM   2596  OD1 ASN A 157       8.321 -16.127   6.705  1.00  2.480          O  
ATOM   2597  ND2 ASN A 157       9.776 -17.185   8.046  1.00  2.480          N  
ATOM   2598  H   ASN A 157       8.132 -17.841  10.283  1.00  2.000          H  
ATOM   2599  HA  ASN A 157       6.309 -16.539   8.422  1.00  2.170          H  
ATOM   2600 1HB  ASN A 157       8.070 -18.978   8.226  1.00  2.970          H  
ATOM   2601 2HB  ASN A 157       7.052 -18.404   6.900  1.00  2.970          H  
ATOM   2602 1HD2 ASN A 157      10.499 -16.484   7.897  1.00  2.970          H  
ATOM   2603 2HD2 ASN A 157       9.959 -17.945   8.659  1.00  2.970          H  
ATOM   2604  N   LEU A 158       4.828 -18.257  10.197  1.00  1.860          N  
ATOM   2605  CA  LEU A 158       3.611 -18.792  10.717  1.00  2.020          C  
ATOM   2606  C   LEU A 158       2.488 -18.118   9.979  1.00  1.930          C  
ATOM   2607  O   LEU A 158       1.497 -18.745   9.643  1.00  2.090          O  
ATOM   2608  CB  LEU A 158       3.516 -18.416  12.195  1.00  2.760          C  
ATOM   2609  CG  LEU A 158       4.552 -19.036  13.146  1.00  2.760          C  
ATOM   2610  CD1 LEU A 158       4.414 -18.358  14.507  1.00  2.760          C  
ATOM   2611  CD2 LEU A 158       4.341 -20.536  13.262  1.00  2.760          C  
ATOM   2612  H   LEU A 158       5.357 -17.692  10.836  1.00  2.230          H  
ATOM   2613  HA  LEU A 158       3.573 -19.861  10.558  1.00  2.420          H  
ATOM   2614 1HB  LEU A 158       3.629 -17.340  12.265  1.00  3.320          H  
ATOM   2615 2HB  LEU A 158       2.523 -18.682  12.558  1.00  3.320          H  
ATOM   2616  HG  LEU A 158       5.555 -18.842  12.772  1.00  3.320          H  
ATOM   2617 1HD1 LEU A 158       5.153 -18.770  15.194  1.00  3.320          H  
ATOM   2618 2HD1 LEU A 158       4.579 -17.287  14.401  1.00  3.320          H  
ATOM   2619 3HD1 LEU A 158       3.415 -18.531  14.903  1.00  3.320          H  
ATOM   2620 1HD2 LEU A 158       5.081 -20.951  13.946  1.00  3.320          H  
ATOM   2621 2HD2 LEU A 158       3.342 -20.736  13.646  1.00  3.320          H  
ATOM   2622 3HD2 LEU A 158       4.455 -21.009  12.291  1.00  3.320          H  
ATOM   2623  N   PHE A 159       2.664 -16.827   9.669  1.00  1.720          N  
ATOM   2624  CA  PHE A 159       1.622 -16.082   8.966  1.00  1.630          C  
ATOM   2625  C   PHE A 159       1.334 -16.848   7.648  1.00  1.630          C  
ATOM   2626  O   PHE A 159       0.182 -17.192   7.344  1.00  1.600          O  
ATOM   2627  CB  PHE A 159       2.104 -14.616   8.810  1.00  2.320          C  
ATOM   2628  CG  PHE A 159       1.161 -13.578   8.209  1.00  2.320          C  
ATOM   2629  CD1 PHE A 159       0.033 -13.159   8.902  1.00  2.320          C  
ATOM   2630  CD2 PHE A 159       1.451 -12.944   7.035  1.00  2.320          C  
ATOM   2631  CE1 PHE A 159      -0.781 -12.175   8.399  1.00  2.320          C  
ATOM   2632  CE2 PHE A 159       0.639 -11.966   6.537  1.00  2.320          C  
ATOM   2633  CZ  PHE A 159      -0.477 -11.588   7.225  1.00  2.320          C  
ATOM   2634  H   PHE A 159       3.526 -16.354   9.972  1.00  2.060          H  
ATOM   2635  HA  PHE A 159       0.716 -16.088   9.569  1.00  1.960          H  
ATOM   2636 1HB  PHE A 159       2.420 -14.245   9.774  1.00  2.780          H  
ATOM   2637 2HB  PHE A 159       2.992 -14.628   8.194  1.00  2.780          H  
ATOM   2638  HD1 PHE A 159      -0.201 -13.611   9.857  1.00  2.780          H  
ATOM   2639  HD2 PHE A 159       2.342 -13.205   6.516  1.00  2.780          H  
ATOM   2640  HE1 PHE A 159      -1.664 -11.850   8.954  1.00  2.780          H  
ATOM   2641  HE2 PHE A 159       0.892 -11.474   5.603  1.00  2.780          H  
ATOM   2642  HZ  PHE A 159      -1.114 -10.803   6.846  1.00  2.780          H  
ATOM   2643  N   TRP A 160       2.407 -17.184   6.908  1.00  1.700          N  
ATOM   2644  CA  TRP A 160       2.257 -17.954   5.678  1.00  1.730          C  
ATOM   2645  C   TRP A 160       1.710 -19.363   5.918  1.00  1.680          C  
ATOM   2646  O   TRP A 160       0.827 -19.822   5.184  1.00  1.710          O  
ATOM   2647  CB  TRP A 160       3.530 -18.066   4.859  1.00  2.410          C  
ATOM   2648  CG  TRP A 160       3.224 -18.746   3.567  1.00  2.410          C  
ATOM   2649  CD1 TRP A 160       2.647 -18.164   2.490  1.00  2.410          C  
ATOM   2650  CD2 TRP A 160       3.470 -20.111   3.187  1.00  2.410          C  
ATOM   2651  NE1 TRP A 160       2.500 -19.061   1.497  1.00  2.410          N  
ATOM   2652  CE2 TRP A 160       3.002 -20.254   1.891  1.00  2.410          C  
ATOM   2653  CE3 TRP A 160       4.034 -21.202   3.828  1.00  2.410          C  
ATOM   2654  CZ2 TRP A 160       3.078 -21.445   1.211  1.00  2.410          C  
ATOM   2655  CZ3 TRP A 160       4.111 -22.390   3.145  1.00  2.410          C  
ATOM   2656  CH2 TRP A 160       3.641 -22.504   1.864  1.00  2.410          C  
ATOM   2657  H   TRP A 160       3.320 -16.873   7.204  1.00  2.040          H  
ATOM   2658  HA  TRP A 160       1.556 -17.428   5.063  1.00  2.080          H  
ATOM   2659 1HB  TRP A 160       3.968 -17.110   4.677  1.00  2.890          H  
ATOM   2660 2HB  TRP A 160       4.260 -18.665   5.407  1.00  2.890          H  
ATOM   2661  HD1 TRP A 160       2.328 -17.135   2.434  1.00  2.890          H  
ATOM   2662  HE1 TRP A 160       2.077 -18.898   0.598  1.00  2.890          H  
ATOM   2663  HE3 TRP A 160       4.410 -21.120   4.845  1.00  2.890          H  
ATOM   2664  HZ2 TRP A 160       2.713 -21.557   0.187  1.00  2.890          H  
ATOM   2665  HZ3 TRP A 160       4.560 -23.240   3.648  1.00  2.890          H  
ATOM   2666  HH2 TRP A 160       3.720 -23.458   1.355  1.00  2.890          H  
ATOM   2667  N   SER A 161       2.242 -20.052   6.936  1.00  1.660          N  
ATOM   2668  CA  SER A 161       1.804 -21.409   7.254  1.00  1.720          C  
ATOM   2669  C   SER A 161       0.300 -21.440   7.503  1.00  1.670          C  
ATOM   2670  O   SER A 161      -0.390 -22.328   6.994  1.00  1.780          O  
ATOM   2671  CB  SER A 161       2.536 -21.938   8.467  1.00  2.380          C  
ATOM   2672  OG  SER A 161       2.144 -23.255   8.774  1.00  2.380          O  
ATOM   2673  H   SER A 161       3.003 -19.636   7.477  1.00  1.990          H  
ATOM   2674  HA  SER A 161       2.029 -22.052   6.405  1.00  2.060          H  
ATOM   2675 1HB  SER A 161       3.612 -21.894   8.294  1.00  2.860          H  
ATOM   2676 2HB  SER A 161       2.314 -21.300   9.308  1.00  2.860          H  
ATOM   2677  HG  SER A 161       2.733 -23.537   9.480  1.00  2.860          H  
ATOM   2678  N   ILE A 162      -0.241 -20.452   8.215  1.00  1.570          N  
ATOM   2679  CA  ILE A 162      -1.673 -20.465   8.431  1.00  1.600          C  
ATOM   2680  C   ILE A 162      -2.389 -20.455   7.098  1.00  1.620          C  
ATOM   2681  O   ILE A 162      -3.324 -21.218   6.929  1.00  1.720          O  
ATOM   2682  CB  ILE A 162      -2.187 -19.288   9.290  1.00  2.230          C  
ATOM   2683  CG1 ILE A 162      -1.642 -19.378  10.771  1.00  2.230          C  
ATOM   2684  CG2 ILE A 162      -3.760 -19.224   9.245  1.00  2.230          C  
ATOM   2685  CD1 ILE A 162      -2.047 -20.619  11.570  1.00  2.230          C  
ATOM   2686  H   ILE A 162       0.365 -19.747   8.643  1.00  1.880          H  
ATOM   2687  HA  ILE A 162      -1.938 -21.393   8.923  1.00  1.920          H  
ATOM   2688  HB  ILE A 162      -1.785 -18.359   8.871  1.00  2.670          H  
ATOM   2689 1HG1 ILE A 162      -0.566 -19.347  10.743  1.00  2.670          H  
ATOM   2690 2HG1 ILE A 162      -1.999 -18.503  11.315  1.00  2.670          H  
ATOM   2691 1HG2 ILE A 162      -4.108 -18.379   9.827  1.00  2.670          H  
ATOM   2692 2HG2 ILE A 162      -4.113 -19.103   8.220  1.00  2.670          H  
ATOM   2693 3HG2 ILE A 162      -4.184 -20.141   9.653  1.00  2.670          H  
ATOM   2694 1HD1 ILE A 162      -1.615 -20.554  12.568  1.00  2.670          H  
ATOM   2695 2HD1 ILE A 162      -3.122 -20.677  11.652  1.00  2.670          H  
ATOM   2696 3HD1 ILE A 162      -1.680 -21.518  11.092  1.00  2.670          H  
ATOM   2697  N   PHE A 163      -1.967 -19.643   6.128  1.00  1.660          N  
ATOM   2698  CA  PHE A 163      -2.662 -19.686   4.837  1.00  1.830          C  
ATOM   2699  C   PHE A 163      -2.602 -21.111   4.268  1.00  2.100          C  
ATOM   2700  O   PHE A 163      -3.604 -21.664   3.832  1.00  2.140          O  
ATOM   2701  CB  PHE A 163      -1.987 -18.774   3.825  1.00  2.490          C  
ATOM   2702  CG  PHE A 163      -1.914 -17.398   4.223  1.00  2.490          C  
ATOM   2703  CD1 PHE A 163      -0.756 -16.732   4.012  1.00  2.490          C  
ATOM   2704  CD2 PHE A 163      -2.935 -16.764   4.837  1.00  2.490          C  
ATOM   2705  CE1 PHE A 163      -0.587 -15.451   4.426  1.00  2.490          C  
ATOM   2706  CE2 PHE A 163      -2.775 -15.501   5.239  1.00  2.490          C  
ATOM   2707  CZ  PHE A 163      -1.589 -14.837   5.045  1.00  2.490          C  
ATOM   2708  H   PHE A 163      -1.208 -18.971   6.317  1.00  1.990          H  
ATOM   2709  HA  PHE A 163      -3.707 -19.421   4.977  1.00  2.200          H  
ATOM   2710 1HB  PHE A 163      -0.978 -19.134   3.615  1.00  2.990          H  
ATOM   2711 2HB  PHE A 163      -2.536 -18.803   2.932  1.00  2.990          H  
ATOM   2712  HD1 PHE A 163       0.049 -17.259   3.515  1.00  2.990          H  
ATOM   2713  HD2 PHE A 163      -3.876 -17.269   5.016  1.00  2.990          H  
ATOM   2714  HE1 PHE A 163       0.346 -14.940   4.260  1.00  2.990          H  
ATOM   2715  HE2 PHE A 163      -3.593 -15.006   5.716  1.00  2.990          H  
ATOM   2716  HZ  PHE A 163      -1.467 -13.820   5.386  1.00  2.990          H  
ATOM   2717  N   LYS A 164      -1.430 -21.745   4.336  1.00  2.340          N  
ATOM   2718  CA  LYS A 164      -1.269 -23.117   3.833  1.00  2.700          C  
ATOM   2719  C   LYS A 164      -2.273 -24.088   4.475  1.00  2.790          C  
ATOM   2720  O   LYS A 164      -2.723 -25.033   3.820  1.00  3.050          O  
ATOM   2721  CB  LYS A 164       0.168 -23.621   4.037  1.00  3.640          C  
ATOM   2722  CG  LYS A 164       0.453 -25.012   3.440  1.00  3.640          C  
ATOM   2723  CD  LYS A 164       1.914 -25.427   3.649  1.00  3.640          C  
ATOM   2724  CE  LYS A 164       2.199 -26.818   3.103  1.00  3.640          C  
ATOM   2725  NZ  LYS A 164       3.619 -27.239   3.349  1.00  3.640          N  
ATOM   2726  H   LYS A 164      -0.620 -21.230   4.706  1.00  2.810          H  
ATOM   2727  HA  LYS A 164      -1.484 -23.122   2.771  1.00  3.240          H  
ATOM   2728 1HB  LYS A 164       0.867 -22.900   3.603  1.00  4.360          H  
ATOM   2729 2HB  LYS A 164       0.380 -23.680   5.094  1.00  4.360          H  
ATOM   2730 1HG  LYS A 164      -0.194 -25.751   3.915  1.00  4.360          H  
ATOM   2731 2HG  LYS A 164       0.228 -24.997   2.371  1.00  4.360          H  
ATOM   2732 1HD  LYS A 164       2.548 -24.739   3.134  1.00  4.360          H  
ATOM   2733 2HD  LYS A 164       2.158 -25.397   4.711  1.00  4.360          H  
ATOM   2734 1HE  LYS A 164       1.531 -27.530   3.580  1.00  4.360          H  
ATOM   2735 2HE  LYS A 164       2.014 -26.822   2.027  1.00  4.360          H  
ATOM   2736 1HZ  LYS A 164       3.769 -28.165   2.974  1.00  4.360          H  
ATOM   2737 2HZ  LYS A 164       4.252 -26.589   2.898  1.00  4.360          H  
ATOM   2738 3HZ  LYS A 164       3.802 -27.248   4.345  1.00  4.360          H  
ATOM   2739  N   GLN A 165      -2.605 -23.856   5.749  1.00  2.660          N  
ATOM   2740  CA  GLN A 165      -3.516 -24.688   6.534  1.00  2.850          C  
ATOM   2741  C   GLN A 165      -5.025 -24.401   6.315  1.00  2.720          C  
ATOM   2742  O   GLN A 165      -5.865 -25.090   6.905  1.00  3.000          O  
ATOM   2743  CB  GLN A 165      -3.217 -24.476   8.026  1.00  3.910          C  
ATOM   2744  CG  GLN A 165      -1.836 -24.939   8.496  1.00  3.910          C  
ATOM   2745  CD  GLN A 165      -1.559 -24.505   9.933  1.00  3.910          C  
ATOM   2746  OE1 GLN A 165      -2.442 -24.601  10.792  1.00  3.910          O  
ATOM   2747  NE2 GLN A 165      -0.345 -24.018  10.204  1.00  3.910          N  
ATOM   2748  H   GLN A 165      -2.141 -23.075   6.231  1.00  3.190          H  
ATOM   2749  HA  GLN A 165      -3.330 -25.726   6.271  1.00  3.420          H  
ATOM   2750 1HB  GLN A 165      -3.302 -23.418   8.258  1.00  4.700          H  
ATOM   2751 2HB  GLN A 165      -3.959 -25.001   8.617  1.00  4.700          H  
ATOM   2752 1HG  GLN A 165      -1.808 -26.024   8.455  1.00  4.700          H  
ATOM   2753 2HG  GLN A 165      -1.072 -24.527   7.849  1.00  4.700          H  
ATOM   2754 1HE2 GLN A 165      -0.128 -23.719  11.134  1.00  4.700          H  
ATOM   2755 2HE2 GLN A 165       0.371 -23.945   9.487  1.00  4.700          H  
ATOM   2756  N   VAL A 166      -5.374 -23.386   5.520  1.00  2.390          N  
ATOM   2757  CA  VAL A 166      -6.778 -23.037   5.284  1.00  2.320          C  
ATOM   2758  C   VAL A 166      -7.316 -23.910   4.159  1.00  2.370          C  
ATOM   2759  O   VAL A 166      -6.663 -24.083   3.144  1.00  2.850          O  
ATOM   2760  CB  VAL A 166      -6.958 -21.532   4.964  1.00  3.280          C  
ATOM   2761  CG1 VAL A 166      -8.433 -21.211   4.631  1.00  3.280          C  
ATOM   2762  CG2 VAL A 166      -6.519 -20.714   6.152  1.00  3.280          C  
ATOM   2763  H   VAL A 166      -4.642 -22.859   5.030  1.00  2.870          H  
ATOM   2764  HA  VAL A 166      -7.344 -23.252   6.189  1.00  2.780          H  
ATOM   2765  HB  VAL A 166      -6.350 -21.279   4.104  1.00  3.930          H  
ATOM   2766 1HG1 VAL A 166      -8.533 -20.154   4.415  1.00  3.930          H  
ATOM   2767 2HG1 VAL A 166      -8.763 -21.781   3.760  1.00  3.930          H  
ATOM   2768 3HG1 VAL A 166      -9.064 -21.456   5.486  1.00  3.930          H  
ATOM   2769 1HG2 VAL A 166      -6.621 -19.661   5.939  1.00  3.930          H  
ATOM   2770 2HG2 VAL A 166      -7.129 -20.973   7.016  1.00  3.930          H  
ATOM   2771 3HG2 VAL A 166      -5.510 -20.932   6.357  1.00  3.930          H  
ATOM   2772  N   GLU A 167      -8.519 -24.461   4.321  1.00  2.280          N  
ATOM   2773  CA  GLU A 167      -9.069 -25.346   3.295  1.00  2.460          C  
ATOM   2774  C   GLU A 167      -8.904 -24.772   1.890  1.00  2.270          C  
ATOM   2775  O   GLU A 167      -9.308 -23.645   1.596  1.00  2.110          O  
ATOM   2776  CB  GLU A 167     -10.552 -25.597   3.579  1.00  3.370          C  
ATOM   2777  CG  GLU A 167     -11.242 -26.564   2.623  1.00  3.370          C  
ATOM   2778  CD  GLU A 167     -12.679 -26.809   2.989  1.00  3.370          C  
ATOM   2779  OE1 GLU A 167     -13.125 -26.254   3.964  1.00  3.370          O  
ATOM   2780  OE2 GLU A 167     -13.330 -27.553   2.298  1.00  3.370          O  
ATOM   2781  H   GLU A 167      -9.035 -24.287   5.171  1.00  2.740          H  
ATOM   2782  HA  GLU A 167      -8.535 -26.295   3.341  1.00  2.950          H  
ATOM   2783 1HB  GLU A 167     -10.667 -25.993   4.588  1.00  4.050          H  
ATOM   2784 2HB  GLU A 167     -11.092 -24.652   3.535  1.00  4.050          H  
ATOM   2785 1HG  GLU A 167     -11.206 -26.157   1.611  1.00  4.050          H  
ATOM   2786 2HG  GLU A 167     -10.703 -27.511   2.622  1.00  4.050          H  
ATOM   2787  N   LEU A 168      -8.320 -25.594   1.019  1.00  2.620          N  
ATOM   2788  CA  LEU A 168      -7.984 -25.227  -0.350  1.00  2.770          C  
ATOM   2789  C   LEU A 168      -8.901 -25.840  -1.403  1.00  2.760          C  
ATOM   2790  O   LEU A 168      -9.472 -26.912  -1.192  1.00  3.150          O  
ATOM   2791  CB  LEU A 168      -6.576 -25.725  -0.641  1.00  3.820          C  
ATOM   2792  CG  LEU A 168      -5.448 -25.321   0.305  1.00  3.820          C  
ATOM   2793  CD1 LEU A 168      -4.181 -25.957  -0.143  1.00  3.820          C  
ATOM   2794  CD2 LEU A 168      -5.280 -23.907   0.323  1.00  3.820          C  
ATOM   2795  H   LEU A 168      -8.057 -26.510   1.348  1.00  3.140          H  
ATOM   2796  HA  LEU A 168      -8.041 -24.143  -0.448  1.00  3.320          H  
ATOM   2797 1HB  LEU A 168      -6.612 -26.801  -0.643  1.00  4.580          H  
ATOM   2798 2HB  LEU A 168      -6.312 -25.377  -1.626  1.00  4.580          H  
ATOM   2799  HG  LEU A 168      -5.677 -25.664   1.313  1.00  4.580          H  
ATOM   2800 1HD1 LEU A 168      -3.402 -25.658   0.542  1.00  4.580          H  
ATOM   2801 2HD1 LEU A 168      -4.295 -27.036  -0.131  1.00  4.580          H  
ATOM   2802 3HD1 LEU A 168      -3.932 -25.620  -1.145  1.00  4.580          H  
ATOM   2803 1HD2 LEU A 168      -4.469 -23.645   1.010  1.00  4.580          H  
ATOM   2804 2HD2 LEU A 168      -5.037 -23.572  -0.670  1.00  4.580          H  
ATOM   2805 3HD2 LEU A 168      -6.197 -23.437   0.667  1.00  4.580          H  
ATOM   2806  N   ARG A 169      -8.975 -25.201  -2.577  1.00  2.570          N  
ATOM   2807  CA  ARG A 169      -9.735 -25.746  -3.702  1.00  2.600          C  
ATOM   2808  C   ARG A 169      -8.813 -26.425  -4.703  1.00  2.750          C  
ATOM   2809  O   ARG A 169      -7.611 -26.198  -4.708  1.00  3.030          O  
ATOM   2810  CB  ARG A 169     -10.556 -24.673  -4.396  1.00  3.630          C  
ATOM   2811  CG  ARG A 169     -11.683 -24.111  -3.552  1.00  3.630          C  
ATOM   2812  CD  ARG A 169     -12.494 -23.117  -4.304  1.00  3.630          C  
ATOM   2813  NE  ARG A 169     -13.658 -22.680  -3.543  1.00  3.630          N  
ATOM   2814  CZ  ARG A 169     -13.651 -21.700  -2.613  1.00  3.630          C  
ATOM   2815  NH1 ARG A 169     -12.541 -21.070  -2.325  1.00  3.630          N  
ATOM   2816  NH2 ARG A 169     -14.766 -21.376  -1.983  1.00  3.630          N  
ATOM   2817  H   ARG A 169      -8.471 -24.314  -2.695  1.00  3.080          H  
ATOM   2818  HA  ARG A 169     -10.428 -26.496  -3.318  1.00  3.120          H  
ATOM   2819 1HB  ARG A 169      -9.901 -23.842  -4.670  1.00  4.350          H  
ATOM   2820 2HB  ARG A 169     -10.986 -25.068  -5.317  1.00  4.350          H  
ATOM   2821 1HG  ARG A 169     -12.339 -24.923  -3.241  1.00  4.350          H  
ATOM   2822 2HG  ARG A 169     -11.259 -23.631  -2.670  1.00  4.350          H  
ATOM   2823 1HD  ARG A 169     -11.885 -22.248  -4.552  1.00  4.350          H  
ATOM   2824 2HD  ARG A 169     -12.850 -23.576  -5.229  1.00  4.350          H  
ATOM   2825  HE  ARG A 169     -14.540 -23.142  -3.731  1.00  4.350          H  
ATOM   2826 1HH1 ARG A 169     -11.678 -21.301  -2.782  1.00  4.350          H  
ATOM   2827 2HH1 ARG A 169     -12.528 -20.332  -1.607  1.00  4.350          H  
ATOM   2828 1HH2 ARG A 169     -15.627 -21.855  -2.194  1.00  4.350          H  
ATOM   2829 2HH2 ARG A 169     -14.752 -20.643  -1.283  1.00  4.350          H  
ATOM   2830  N   TYR A 170      -9.381 -27.229  -5.590  1.00  2.930          N  
ATOM   2831  CA  TYR A 170      -8.599 -27.962  -6.595  1.00  3.240          C  
ATOM   2832  C   TYR A 170      -8.409 -27.234  -7.927  1.00  2.810          C  
ATOM   2833  O   TYR A 170      -7.906 -27.810  -8.894  1.00  2.780          O  
ATOM   2834  CB  TYR A 170      -9.290 -29.297  -6.848  1.00  4.410          C  
ATOM   2835  CG  TYR A 170     -10.750 -29.102  -7.187  1.00  4.410          C  
ATOM   2836  CD1 TYR A 170     -11.138 -28.797  -8.483  1.00  4.410          C  
ATOM   2837  CD2 TYR A 170     -11.707 -29.209  -6.184  1.00  4.410          C  
ATOM   2838  CE1 TYR A 170     -12.463 -28.595  -8.773  1.00  4.410          C  
ATOM   2839  CE2 TYR A 170     -13.033 -29.007  -6.479  1.00  4.410          C  
ATOM   2840  CZ  TYR A 170     -13.412 -28.699  -7.767  1.00  4.410          C  
ATOM   2841  OH  TYR A 170     -14.738 -28.496  -8.058  1.00  4.410          O  
ATOM   2842  H   TYR A 170     -10.382 -27.374  -5.557  1.00  3.520          H  
ATOM   2843  HA  TYR A 170      -7.605 -28.147  -6.183  1.00  3.890          H  
ATOM   2844 1HB  TYR A 170      -8.804 -29.819  -7.673  1.00  5.290          H  
ATOM   2845 2HB  TYR A 170      -9.215 -29.926  -5.962  1.00  5.290          H  
ATOM   2846  HD1 TYR A 170     -10.394 -28.710  -9.275  1.00  5.290          H  
ATOM   2847  HD2 TYR A 170     -11.409 -29.449  -5.161  1.00  5.290          H  
ATOM   2848  HE1 TYR A 170     -12.764 -28.351  -9.792  1.00  5.290          H  
ATOM   2849  HE2 TYR A 170     -13.786 -29.088  -5.695  1.00  5.290          H  
ATOM   2850  HH  TYR A 170     -14.830 -28.277  -8.990  1.00  5.290          H  
ATOM   2851  N   ASN A 171      -8.830 -25.987  -7.993  1.00  3.020          N  
ATOM   2852  CA  ASN A 171      -8.717 -25.205  -9.211  1.00  3.050          C  
ATOM   2853  C   ASN A 171      -7.261 -24.970  -9.605  1.00  2.780          C  
ATOM   2854  O   ASN A 171      -6.421 -24.659  -8.767  1.00  2.950          O  
ATOM   2855  CB  ASN A 171      -9.448 -23.900  -9.036  1.00  4.260          C  
ATOM   2856  CG  ASN A 171     -10.929 -24.101  -8.935  1.00  4.260          C  
ATOM   2857  OD1 ASN A 171     -11.508 -25.004  -9.552  1.00  4.260          O  
ATOM   2858  ND2 ASN A 171     -11.563 -23.269  -8.159  1.00  4.260          N  
ATOM   2859  H   ASN A 171      -9.229 -25.576  -7.165  1.00  3.620          H  
ATOM   2860  HA  ASN A 171      -9.184 -25.766 -10.023  1.00  3.660          H  
ATOM   2861 1HB  ASN A 171      -9.096 -23.405  -8.130  1.00  5.110          H  
ATOM   2862 2HB  ASN A 171      -9.229 -23.242  -9.878  1.00  5.110          H  
ATOM   2863 1HD2 ASN A 171     -12.555 -23.345  -8.051  1.00  5.110          H  
ATOM   2864 2HD2 ASN A 171     -11.062 -22.550  -7.681  1.00  5.110          H  
ATOM   2865  N   ILE A 172      -6.967 -25.078 -10.894  1.00  2.750          N  
ATOM   2866  CA  ILE A 172      -5.612 -24.842 -11.372  1.00  2.700          C  
ATOM   2867  C   ILE A 172      -5.337 -23.380 -11.651  1.00  2.420          C  
ATOM   2868  O   ILE A 172      -6.052 -22.732 -12.415  1.00  2.640          O  
ATOM   2869  CB  ILE A 172      -5.326 -25.661 -12.650  1.00  3.800          C  
ATOM   2870  CG1 ILE A 172      -5.421 -27.159 -12.309  1.00  3.800          C  
ATOM   2871  CG2 ILE A 172      -3.931 -25.284 -13.248  1.00  3.800          C  
ATOM   2872  CD1 ILE A 172      -5.428 -28.083 -13.516  1.00  3.800          C  
ATOM   2873  H   ILE A 172      -7.696 -25.333 -11.545  1.00  3.300          H  
ATOM   2874  HA  ILE A 172      -4.919 -25.172 -10.599  1.00  3.240          H  
ATOM   2875  HB  ILE A 172      -6.095 -25.452 -13.393  1.00  4.560          H  
ATOM   2876 1HG1 ILE A 172      -4.583 -27.411 -11.669  1.00  4.560          H  
ATOM   2877 2HG1 ILE A 172      -6.340 -27.333 -11.747  1.00  4.560          H  
ATOM   2878 1HG2 ILE A 172      -3.739 -25.854 -14.142  1.00  4.560          H  
ATOM   2879 2HG2 ILE A 172      -3.900 -24.233 -13.507  1.00  4.560          H  
ATOM   2880 3HG2 ILE A 172      -3.151 -25.492 -12.520  1.00  4.560          H  
ATOM   2881 1HD1 ILE A 172      -5.509 -29.113 -13.181  1.00  4.560          H  
ATOM   2882 2HD1 ILE A 172      -6.284 -27.835 -14.142  1.00  4.560          H  
ATOM   2883 3HD1 ILE A 172      -4.525 -27.969 -14.095  1.00  4.560          H  
ATOM   2884  N   PHE A 173      -4.275 -22.864 -11.057  1.00  2.320          N  
ATOM   2885  CA  PHE A 173      -3.884 -21.493 -11.302  1.00  2.210          C  
ATOM   2886  C   PHE A 173      -3.124 -21.540 -12.634  1.00  2.140          C  
ATOM   2887  O   PHE A 173      -2.007 -22.042 -12.696  1.00  2.340          O  
ATOM   2888  CB  PHE A 173      -3.011 -20.971 -10.144  1.00  3.140          C  
ATOM   2889  CG  PHE A 173      -2.741 -19.489 -10.162  1.00  3.140          C  
ATOM   2890  CD1 PHE A 173      -3.701 -18.596  -9.699  1.00  3.140          C  
ATOM   2891  CD2 PHE A 173      -1.549 -18.980 -10.627  1.00  3.140          C  
ATOM   2892  CE1 PHE A 173      -3.465 -17.243  -9.715  1.00  3.140          C  
ATOM   2893  CE2 PHE A 173      -1.325 -17.624 -10.637  1.00  3.140          C  
ATOM   2894  CZ  PHE A 173      -2.277 -16.761 -10.185  1.00  3.140          C  
ATOM   2895  H   PHE A 173      -3.741 -23.444 -10.429  1.00  2.780          H  
ATOM   2896  HA  PHE A 173      -4.769 -20.867 -11.410  1.00  2.650          H  
ATOM   2897 1HB  PHE A 173      -3.480 -21.221  -9.190  1.00  3.770          H  
ATOM   2898 2HB  PHE A 173      -2.049 -21.476 -10.172  1.00  3.770          H  
ATOM   2899  HD1 PHE A 173      -4.651 -18.978  -9.321  1.00  3.770          H  
ATOM   2900  HD2 PHE A 173      -0.774 -19.660 -11.003  1.00  3.770          H  
ATOM   2901  HE1 PHE A 173      -4.226 -16.552  -9.353  1.00  3.770          H  
ATOM   2902  HE2 PHE A 173      -0.389 -17.236 -11.011  1.00  3.770          H  
ATOM   2903  HZ  PHE A 173      -2.083 -15.691 -10.202  1.00  3.770          H  
ATOM   2904  N   ARG A 174      -3.773 -21.074 -13.710  1.00  2.400          N  
ATOM   2905  CA  ARG A 174      -3.247 -21.171 -15.087  1.00  2.800          C  
ATOM   2906  C   ARG A 174      -2.235 -20.066 -15.400  1.00  2.580          C  
ATOM   2907  O   ARG A 174      -1.339 -20.215 -16.243  1.00  2.650          O  
ATOM   2908  CB  ARG A 174      -4.419 -21.062 -16.053  1.00  3.760          C  
ATOM   2909  CG  ARG A 174      -5.399 -22.242 -16.010  1.00  3.760          C  
ATOM   2910  CD  ARG A 174      -6.680 -21.942 -16.745  1.00  3.760          C  
ATOM   2911  NE  ARG A 174      -6.522 -21.839 -18.197  1.00  3.760          N  
ATOM   2912  CZ  ARG A 174      -6.624 -22.880 -19.060  1.00  3.760          C  
ATOM   2913  NH1 ARG A 174      -6.887 -24.088 -18.644  1.00  3.760          N  
ATOM   2914  NH2 ARG A 174      -6.469 -22.717 -20.356  1.00  3.760          N  
ATOM   2915  H   ARG A 174      -4.694 -20.681 -13.561  1.00  2.880          H  
ATOM   2916  HA  ARG A 174      -2.763 -22.140 -15.208  1.00  3.360          H  
ATOM   2917 1HB  ARG A 174      -4.981 -20.156 -15.836  1.00  4.510          H  
ATOM   2918 2HB  ARG A 174      -4.042 -20.973 -17.066  1.00  4.510          H  
ATOM   2919 1HG  ARG A 174      -4.929 -23.106 -16.483  1.00  4.510          H  
ATOM   2920 2HG  ARG A 174      -5.641 -22.489 -14.977  1.00  4.510          H  
ATOM   2921 1HD  ARG A 174      -7.411 -22.715 -16.525  1.00  4.510          H  
ATOM   2922 2HD  ARG A 174      -7.065 -20.989 -16.385  1.00  4.510          H  
ATOM   2923  HE  ARG A 174      -6.327 -20.925 -18.587  1.00  4.510          H  
ATOM   2924 1HH1 ARG A 174      -7.016 -24.297 -17.669  1.00  4.510          H  
ATOM   2925 2HH1 ARG A 174      -6.949 -24.833 -19.353  1.00  4.510          H  
ATOM   2926 1HH2 ARG A 174      -6.277 -21.807 -20.750  1.00  4.510          H  
ATOM   2927 2HH2 ARG A 174      -6.554 -23.559 -20.950  1.00  4.510          H  
ATOM   2928  N   LYS A 175      -2.384 -18.971 -14.679  1.00  2.430          N  
ATOM   2929  CA  LYS A 175      -1.552 -17.793 -14.802  1.00  2.250          C  
ATOM   2930  C   LYS A 175      -0.203 -18.083 -14.183  1.00  2.290          C  
ATOM   2931  O   LYS A 175      -0.091 -18.915 -13.288  1.00  2.500          O  
ATOM   2932  CB  LYS A 175      -2.221 -16.622 -14.083  1.00  3.220          C  
ATOM   2933  CG  LYS A 175      -3.517 -16.140 -14.708  1.00  3.220          C  
ATOM   2934  CD  LYS A 175      -4.151 -15.011 -13.886  1.00  3.220          C  
ATOM   2935  CE  LYS A 175      -5.450 -14.521 -14.516  1.00  3.220          C  
ATOM   2936  NZ  LYS A 175      -6.112 -13.465 -13.696  1.00  3.220          N  
ATOM   2937  H   LYS A 175      -3.144 -18.944 -14.017  1.00  2.920          H  
ATOM   2938  HA  LYS A 175      -1.406 -17.554 -15.858  1.00  2.700          H  
ATOM   2939 1HB  LYS A 175      -2.456 -16.920 -13.079  1.00  3.870          H  
ATOM   2940 2HB  LYS A 175      -1.526 -15.787 -14.024  1.00  3.870          H  
ATOM   2941 1HG  LYS A 175      -3.307 -15.776 -15.716  1.00  3.870          H  
ATOM   2942 2HG  LYS A 175      -4.217 -16.971 -14.781  1.00  3.870          H  
ATOM   2943 1HD  LYS A 175      -4.359 -15.368 -12.875  1.00  3.870          H  
ATOM   2944 2HD  LYS A 175      -3.474 -14.169 -13.816  1.00  3.870          H  
ATOM   2945 1HE  LYS A 175      -5.232 -14.111 -15.502  1.00  3.870          H  
ATOM   2946 2HE  LYS A 175      -6.132 -15.362 -14.624  1.00  3.870          H  
ATOM   2947 1HZ  LYS A 175      -6.959 -13.167 -14.151  1.00  3.870          H  
ATOM   2948 2HZ  LYS A 175      -6.332 -13.821 -12.782  1.00  3.870          H  
ATOM   2949 3HZ  LYS A 175      -5.492 -12.637 -13.592  1.00  3.870          H  
ATOM   2950  N   ASP A 176       0.830 -17.408 -14.644  1.00  2.260          N  
ATOM   2951  CA  ASP A 176       2.150 -17.610 -14.053  1.00  2.370          C  
ATOM   2952  C   ASP A 176       2.068 -17.287 -12.591  1.00  2.290          C  
ATOM   2953  O   ASP A 176       1.411 -16.308 -12.210  1.00  2.240          O  
ATOM   2954  CB  ASP A 176       3.205 -16.655 -14.604  1.00  3.270          C  
ATOM   2955  CG  ASP A 176       4.656 -17.135 -14.415  1.00  3.270          C  
ATOM   2956  OD1 ASP A 176       5.204 -17.745 -15.334  1.00  3.270          O  
ATOM   2957  OD2 ASP A 176       5.212 -16.904 -13.360  1.00  3.270          O  
ATOM   2958  H   ASP A 176       0.688 -16.782 -15.450  1.00  2.710          H  
ATOM   2959  HA  ASP A 176       2.452 -18.654 -14.166  1.00  2.840          H  
ATOM   2960 1HB  ASP A 176       2.996 -16.345 -15.587  1.00  3.930          H  
ATOM   2961 2HB  ASP A 176       3.153 -15.770 -14.009  1.00  3.930          H  
ATOM   2962  N   ILE A 177       2.794 -18.017 -11.761  1.00  2.400          N  
ATOM   2963  CA  ILE A 177       2.800 -17.662 -10.345  1.00  2.530          C  
ATOM   2964  C   ILE A 177       3.321 -16.220 -10.099  1.00  2.640          C  
ATOM   2965  O   ILE A 177       2.991 -15.609  -9.088  1.00  2.900          O  
ATOM   2966  CB  ILE A 177       3.555 -18.735  -9.511  1.00  3.490          C  
ATOM   2967  CG1 ILE A 177       5.039 -18.867  -9.961  1.00  3.490          C  
ATOM   2968  CG2 ILE A 177       2.780 -20.069  -9.594  1.00  3.490          C  
ATOM   2969  CD1 ILE A 177       5.889 -19.756  -9.043  1.00  3.490          C  
ATOM   2970  H   ILE A 177       3.306 -18.834 -12.116  1.00  2.880          H  
ATOM   2971  HA  ILE A 177       1.767 -17.688 -10.002  1.00  3.040          H  
ATOM   2972  HB  ILE A 177       3.593 -18.424  -8.481  1.00  4.190          H  
ATOM   2973 1HG1 ILE A 177       5.078 -19.274 -10.971  1.00  4.190          H  
ATOM   2974 2HG1 ILE A 177       5.494 -17.879  -9.972  1.00  4.190          H  
ATOM   2975 1HG2 ILE A 177       3.263 -20.819  -8.990  1.00  4.190          H  
ATOM   2976 2HG2 ILE A 177       1.767 -19.913  -9.229  1.00  4.190          H  
ATOM   2977 3HG2 ILE A 177       2.737 -20.410 -10.625  1.00  4.190          H  
ATOM   2978 1HD1 ILE A 177       6.911 -19.783  -9.420  1.00  4.190          H  
ATOM   2979 2HD1 ILE A 177       5.884 -19.337  -8.035  1.00  4.190          H  
ATOM   2980 3HD1 ILE A 177       5.498 -20.763  -9.013  1.00  4.190          H  
ATOM   2981  N   ASN A 178       4.101 -15.652 -11.039  1.00  2.570          N  
ATOM   2982  CA  ASN A 178       4.591 -14.278 -10.924  1.00  2.790          C  
ATOM   2983  C   ASN A 178       3.863 -13.284 -11.873  1.00  2.610          C  
ATOM   2984  O   ASN A 178       4.396 -12.212 -12.179  1.00  2.770          O  
ATOM   2985  CB  ASN A 178       6.080 -14.252 -11.207  1.00  3.820          C  
ATOM   2986  CG  ASN A 178       6.883 -14.982 -10.171  1.00  3.820          C  
ATOM   2987  OD1 ASN A 178       6.769 -14.731  -8.965  1.00  3.820          O  
ATOM   2988  ND2 ASN A 178       7.710 -15.895 -10.624  1.00  3.820          N  
ATOM   2989  H   ASN A 178       4.404 -16.199 -11.860  1.00  3.080          H  
ATOM   2990  HA  ASN A 178       4.416 -13.933  -9.906  1.00  3.350          H  
ATOM   2991 1HB  ASN A 178       6.263 -14.713 -12.182  1.00  4.580          H  
ATOM   2992 2HB  ASN A 178       6.427 -13.222 -11.259  1.00  4.580          H  
ATOM   2993 1HD2 ASN A 178       8.276 -16.419  -9.988  1.00  4.580          H  
ATOM   2994 2HD2 ASN A 178       7.777 -16.070 -11.611  1.00  4.580          H  
ATOM   2995  N   PHE A 179       2.679 -13.650 -12.382  1.00  2.380          N  
ATOM   2996  CA  PHE A 179       1.932 -12.798 -13.321  1.00  2.300          C  
ATOM   2997  C   PHE A 179       1.017 -11.734 -12.711  1.00  2.610          C  
ATOM   2998  O   PHE A 179       0.147 -12.022 -11.878  1.00  3.070          O  
ATOM   2999  CB  PHE A 179       1.085 -13.649 -14.252  1.00  3.250          C  
ATOM   3000  CG  PHE A 179       0.286 -12.847 -15.178  1.00  3.250          C  
ATOM   3001  CD1 PHE A 179       0.864 -12.246 -16.283  1.00  3.250          C  
ATOM   3002  CD2 PHE A 179      -1.046 -12.671 -14.950  1.00  3.250          C  
ATOM   3003  CE1 PHE A 179       0.102 -11.480 -17.130  1.00  3.250          C  
ATOM   3004  CE2 PHE A 179      -1.800 -11.924 -15.786  1.00  3.250          C  
ATOM   3005  CZ  PHE A 179      -1.237 -11.321 -16.877  1.00  3.250          C  
ATOM   3006  H   PHE A 179       2.275 -14.550 -12.112  1.00  2.860          H  
ATOM   3007  HA  PHE A 179       2.670 -12.275 -13.929  1.00  2.760          H  
ATOM   3008 1HB  PHE A 179       1.718 -14.276 -14.844  1.00  3.900          H  
ATOM   3009 2HB  PHE A 179       0.424 -14.295 -13.670  1.00  3.900          H  
ATOM   3010  HD1 PHE A 179       1.929 -12.379 -16.478  1.00  3.900          H  
ATOM   3011  HD2 PHE A 179      -1.496 -13.133 -14.079  1.00  3.900          H  
ATOM   3012  HE1 PHE A 179       0.555 -11.000 -17.996  1.00  3.900          H  
ATOM   3013  HE2 PHE A 179      -2.849 -11.801 -15.587  1.00  3.900          H  
ATOM   3014  HZ  PHE A 179      -1.858 -10.715 -17.535  1.00  3.900          H  
ATOM   3015  N   ILE A 180       1.172 -10.508 -13.203  1.00  2.550          N  
ATOM   3016  CA  ILE A 180       0.376  -9.386 -12.747  1.00  2.950          C  
ATOM   3017  C   ILE A 180      -0.632  -8.888 -13.792  1.00  3.010          C  
ATOM   3018  O   ILE A 180      -0.273  -8.625 -14.942  1.00  3.420          O  
ATOM   3019  CB  ILE A 180       1.336  -8.239 -12.289  1.00  3.970          C  
ATOM   3020  CG1 ILE A 180       2.308  -8.767 -11.154  1.00  3.970          C  
ATOM   3021  CG2 ILE A 180       0.600  -6.956 -11.861  1.00  3.970          C  
ATOM   3022  CD1 ILE A 180       1.641  -9.307  -9.876  1.00  3.970          C  
ATOM   3023  H   ILE A 180       1.890 -10.350 -13.899  1.00  3.060          H  
ATOM   3024  HA  ILE A 180      -0.205  -9.706 -11.895  1.00  3.540          H  
ATOM   3025  HB  ILE A 180       1.971  -7.981 -13.133  1.00  4.760          H  
ATOM   3026 1HG1 ILE A 180       2.925  -9.567 -11.566  1.00  4.760          H  
ATOM   3027 2HG1 ILE A 180       2.958  -7.945 -10.860  1.00  4.760          H  
ATOM   3028 1HG2 ILE A 180       1.323  -6.188 -11.589  1.00  4.760          H  
ATOM   3029 2HG2 ILE A 180       0.010  -6.600 -12.692  1.00  4.760          H  
ATOM   3030 3HG2 ILE A 180      -0.047  -7.152 -11.013  1.00  4.760          H  
ATOM   3031 1HD1 ILE A 180       2.416  -9.629  -9.185  1.00  4.760          H  
ATOM   3032 2HD1 ILE A 180       1.039  -8.539  -9.398  1.00  4.760          H  
ATOM   3033 3HD1 ILE A 180       1.030 -10.155 -10.108  1.00  4.760          H  
ATOM   3034  N   ASP A 181      -1.899  -8.769 -13.360  1.00  3.050          N  
ATOM   3035  CA  ASP A 181      -2.983  -8.213 -14.184  1.00  3.430          C  
ATOM   3036  C   ASP A 181      -3.040  -6.723 -13.921  1.00  3.060          C  
ATOM   3037  O   ASP A 181      -3.284  -5.898 -14.811  1.00  3.760          O  
ATOM   3038  CB  ASP A 181      -4.366  -8.784 -13.837  1.00  4.650          C  
ATOM   3039  CG  ASP A 181      -4.612 -10.230 -14.184  1.00  4.650          C  
ATOM   3040  OD1 ASP A 181      -4.702 -10.542 -15.342  1.00  4.650          O  
ATOM   3041  OD2 ASP A 181      -4.713 -11.038 -13.289  1.00  4.650          O  
ATOM   3042  H   ASP A 181      -2.077  -9.031 -12.390  1.00  3.660          H  
ATOM   3043  HA  ASP A 181      -2.763  -8.385 -15.237  1.00  4.120          H  
ATOM   3044 1HB  ASP A 181      -4.528  -8.669 -12.761  1.00  5.580          H  
ATOM   3045 2HB  ASP A 181      -5.126  -8.183 -14.333  1.00  5.580          H  
ATOM   3046  N   ALA A 182      -2.749  -6.369 -12.677  1.00  2.500          N  
ATOM   3047  CA  ALA A 182      -2.789  -4.991 -12.225  1.00  2.490          C  
ATOM   3048  C   ALA A 182      -1.545  -4.265 -12.669  1.00  2.040          C  
ATOM   3049  O   ALA A 182      -0.677  -3.900 -11.871  1.00  2.410          O  
ATOM   3050  CB  ALA A 182      -2.889  -4.939 -10.739  1.00  3.490          C  
ATOM   3051  H   ALA A 182      -2.555  -7.113 -12.003  1.00  3.000          H  
ATOM   3052  HA  ALA A 182      -3.655  -4.502 -12.671  1.00  2.990          H  
ATOM   3053 1HB  ALA A 182      -2.925  -3.904 -10.419  1.00  4.190          H  
ATOM   3054 2HB  ALA A 182      -3.792  -5.455 -10.404  1.00  4.190          H  
ATOM   3055 3HB  ALA A 182      -2.013  -5.424 -10.339  1.00  4.190          H  
ATOM   3056  N   ASN A 183      -1.468  -4.035 -13.961  1.00  2.040          N  
ATOM   3057  CA  ASN A 183      -0.309  -3.427 -14.577  1.00  2.110          C  
ATOM   3058  C   ASN A 183      -0.355  -1.914 -14.400  1.00  2.100          C  
ATOM   3059  O   ASN A 183      -0.573  -1.146 -15.336  1.00  2.530          O  
ATOM   3060  CB  ASN A 183      -0.223  -3.895 -16.014  1.00  2.930          C  
ATOM   3061  CG  ASN A 183       0.111  -5.416 -16.056  1.00  2.930          C  
ATOM   3062  OD1 ASN A 183       1.253  -5.869 -15.810  1.00  2.930          O  
ATOM   3063  ND2 ASN A 183      -0.884  -6.212 -16.321  1.00  2.930          N  
ATOM   3064  H   ASN A 183      -2.244  -4.379 -14.529  1.00  2.450          H  
ATOM   3065  HA  ASN A 183       0.576  -3.781 -14.052  1.00  2.530          H  
ATOM   3066 1HB  ASN A 183      -1.180  -3.728 -16.510  1.00  3.510          H  
ATOM   3067 2HB  ASN A 183       0.535  -3.333 -16.551  1.00  3.510          H  
ATOM   3068 1HD2 ASN A 183      -0.729  -7.218 -16.278  1.00  3.510          H  
ATOM   3069 2HD2 ASN A 183      -1.804  -5.845 -16.490  1.00  3.510          H  
ATOM   3070  N   ASN A 184      -0.151  -1.538 -13.144  1.00  1.990          N  
ATOM   3071  CA  ASN A 184      -0.151  -0.195 -12.592  1.00  1.890          C  
ATOM   3072  C   ASN A 184       1.164   0.463 -12.911  1.00  1.850          C  
ATOM   3073  O   ASN A 184       2.210  -0.022 -12.469  1.00  1.750          O  
ATOM   3074  CB  ASN A 184      -0.358  -0.236 -11.093  1.00  2.690          C  
ATOM   3075  CG  ASN A 184      -0.485   1.144 -10.445  1.00  2.690          C  
ATOM   3076  OD1 ASN A 184       0.041   2.176 -10.929  1.00  2.690          O  
ATOM   3077  ND2 ASN A 184      -1.151   1.173  -9.321  1.00  2.690          N  
ATOM   3078  H   ASN A 184      -0.015  -2.316 -12.496  1.00  2.390          H  
ATOM   3079  HA  ASN A 184      -0.947   0.388 -13.063  1.00  2.270          H  
ATOM   3080 1HB  ASN A 184      -1.249  -0.808 -10.879  1.00  3.220          H  
ATOM   3081 2HB  ASN A 184       0.467  -0.771 -10.641  1.00  3.220          H  
ATOM   3082 1HD2 ASN A 184      -1.266   2.036  -8.824  1.00  3.220          H  
ATOM   3083 2HD2 ASN A 184      -1.520   0.318  -8.934  1.00  3.220          H  
ATOM   3084  N   ASP A 185       1.130   1.555 -13.660  1.00  1.990          N  
ATOM   3085  CA  ASP A 185       2.356   2.203 -14.093  1.00  2.000          C  
ATOM   3086  C   ASP A 185       3.330   2.471 -12.949  1.00  2.040          C  
ATOM   3087  O   ASP A 185       4.532   2.314 -13.136  1.00  1.920          O  
ATOM   3088  CB  ASP A 185       2.054   3.522 -14.781  1.00  2.800          C  
ATOM   3089  CG  ASP A 185       1.422   3.366 -16.159  1.00  2.800          C  
ATOM   3090  OD1 ASP A 185       1.386   2.269 -16.679  1.00  2.800          O  
ATOM   3091  OD2 ASP A 185       0.975   4.357 -16.678  1.00  2.800          O  
ATOM   3092  H   ASP A 185       0.237   1.906 -13.983  1.00  2.390          H  
ATOM   3093  HA  ASP A 185       2.843   1.548 -14.813  1.00  2.400          H  
ATOM   3094 1HB  ASP A 185       1.379   4.106 -14.154  1.00  3.360          H  
ATOM   3095 2HB  ASP A 185       2.967   4.084 -14.864  1.00  3.360          H  
ATOM   3096  N   ASP A 186       2.853   2.828 -11.754  1.00  2.270          N  
ATOM   3097  CA  ASP A 186       3.811   3.094 -10.670  1.00  2.390          C  
ATOM   3098  C   ASP A 186       4.609   1.845 -10.291  1.00  2.250          C  
ATOM   3099  O   ASP A 186       5.739   1.925  -9.800  1.00  2.290          O  
ATOM   3100  CB  ASP A 186       3.130   3.701  -9.447  1.00  3.300          C  
ATOM   3101  CG  ASP A 186       2.748   5.192  -9.662  1.00  3.300          C  
ATOM   3102  OD1 ASP A 186       3.234   5.799 -10.595  1.00  3.300          O  
ATOM   3103  OD2 ASP A 186       1.981   5.717  -8.875  1.00  3.300          O  
ATOM   3104  H   ASP A 186       1.844   2.906 -11.593  1.00  2.720          H  
ATOM   3105  HA  ASP A 186       4.522   3.833 -11.025  1.00  2.870          H  
ATOM   3106 1HB  ASP A 186       2.226   3.135  -9.218  1.00  3.960          H  
ATOM   3107 2HB  ASP A 186       3.785   3.624  -8.585  1.00  3.960          H  
ATOM   3108  N   PHE A 187       4.014   0.679 -10.479  1.00  2.170          N  
ATOM   3109  CA  PHE A 187       4.668  -0.553 -10.124  1.00  2.100          C  
ATOM   3110  C   PHE A 187       5.587  -0.945 -11.269  1.00  1.940          C  
ATOM   3111  O   PHE A 187       6.616  -1.579 -11.051  1.00  2.020          O  
ATOM   3112  CB  PHE A 187       3.616  -1.584  -9.735  1.00  2.970          C  
ATOM   3113  CG  PHE A 187       3.006  -1.234  -8.364  1.00  2.970          C  
ATOM   3114  CD1 PHE A 187       2.082  -0.199  -8.238  1.00  2.970          C  
ATOM   3115  CD2 PHE A 187       3.341  -1.941  -7.213  1.00  2.970          C  
ATOM   3116  CE1 PHE A 187       1.532   0.134  -7.015  1.00  2.970          C  
ATOM   3117  CE2 PHE A 187       2.768  -1.600  -5.992  1.00  2.970          C  
ATOM   3118  CZ  PHE A 187       1.878  -0.566  -5.898  1.00  2.970          C  
ATOM   3119  H   PHE A 187       3.099   0.618 -10.922  1.00  2.600          H  
ATOM   3120  HA  PHE A 187       5.275  -0.378  -9.246  1.00  2.520          H  
ATOM   3121 1HB  PHE A 187       2.821  -1.608 -10.480  1.00  3.560          H  
ATOM   3122 2HB  PHE A 187       4.062  -2.578  -9.679  1.00  3.560          H  
ATOM   3123  HD1 PHE A 187       1.800   0.364  -9.108  1.00  3.560          H  
ATOM   3124  HD2 PHE A 187       4.055  -2.774  -7.277  1.00  3.560          H  
ATOM   3125  HE1 PHE A 187       0.816   0.958  -6.936  1.00  3.560          H  
ATOM   3126  HE2 PHE A 187       3.003  -2.147  -5.100  1.00  3.560          H  
ATOM   3127  HZ  PHE A 187       1.436  -0.307  -4.929  1.00  3.560          H  
ATOM   3128  N   LYS A 188       5.258  -0.493 -12.487  1.00  1.760          N  
ATOM   3129  CA  LYS A 188       6.106  -0.767 -13.645  1.00  1.630          C  
ATOM   3130  C   LYS A 188       7.348   0.100 -13.549  1.00  1.690          C  
ATOM   3131  O   LYS A 188       8.432  -0.305 -13.973  1.00  1.710          O  
ATOM   3132  CB  LYS A 188       5.374  -0.518 -14.961  1.00  2.330          C  
ATOM   3133  CG  LYS A 188       4.205  -1.457 -15.196  1.00  2.330          C  
ATOM   3134  CD  LYS A 188       4.664  -2.905 -15.336  1.00  2.330          C  
ATOM   3135  CE  LYS A 188       3.528  -3.782 -15.599  1.00  2.330          C  
ATOM   3136  NZ  LYS A 188       3.920  -5.194 -15.643  1.00  2.330          N  
ATOM   3137  H   LYS A 188       4.359  -0.012 -12.602  1.00  2.110          H  
ATOM   3138  HA  LYS A 188       6.435  -1.797 -13.606  1.00  1.960          H  
ATOM   3139 1HB  LYS A 188       5.006   0.503 -14.988  1.00  2.800          H  
ATOM   3140 2HB  LYS A 188       6.069  -0.631 -15.794  1.00  2.800          H  
ATOM   3141 1HG  LYS A 188       3.511  -1.381 -14.355  1.00  2.800          H  
ATOM   3142 2HG  LYS A 188       3.673  -1.158 -16.096  1.00  2.800          H  
ATOM   3143 1HD  LYS A 188       5.389  -2.992 -16.147  1.00  2.800          H  
ATOM   3144 2HD  LYS A 188       5.116  -3.271 -14.420  1.00  2.800          H  
ATOM   3145 1HE  LYS A 188       2.804  -3.648 -14.804  1.00  2.800          H  
ATOM   3146 2HE  LYS A 188       3.067  -3.512 -16.548  1.00  2.800          H  
ATOM   3147 1HZ  LYS A 188       3.065  -5.719 -15.802  1.00  2.800          H  
ATOM   3148 2HZ  LYS A 188       4.583  -5.363 -16.385  1.00  2.800          H  
ATOM   3149 3HZ  LYS A 188       4.331  -5.476 -14.754  1.00  2.800          H  
ATOM   3150  N   ILE A 189       7.189   1.298 -12.995  1.00  1.810          N  
ATOM   3151  CA  ILE A 189       8.317   2.184 -12.811  1.00  1.970          C  
ATOM   3152  C   ILE A 189       9.306   1.587 -11.815  1.00  2.130          C  
ATOM   3153  O   ILE A 189      10.518   1.543 -12.093  1.00  2.230          O  
ATOM   3154  CB  ILE A 189       7.886   3.584 -12.336  1.00  2.690          C  
ATOM   3155  CG1 ILE A 189       7.122   4.335 -13.432  1.00  2.690          C  
ATOM   3156  CG2 ILE A 189       9.078   4.359 -11.925  1.00  2.690          C  
ATOM   3157  CD1 ILE A 189       6.407   5.613 -12.941  1.00  2.690          C  
ATOM   3158  H   ILE A 189       6.240   1.587 -12.748  1.00  2.170          H  
ATOM   3159  HA  ILE A 189       8.813   2.296 -13.758  1.00  2.360          H  
ATOM   3160  HB  ILE A 189       7.214   3.476 -11.496  1.00  3.230          H  
ATOM   3161 1HG1 ILE A 189       7.821   4.621 -14.205  1.00  3.230          H  
ATOM   3162 2HG1 ILE A 189       6.393   3.668 -13.863  1.00  3.230          H  
ATOM   3163 1HG2 ILE A 189       8.763   5.311 -11.570  1.00  3.230          H  
ATOM   3164 2HG2 ILE A 189       9.603   3.856 -11.125  1.00  3.230          H  
ATOM   3165 3HG2 ILE A 189       9.750   4.484 -12.773  1.00  3.230          H  
ATOM   3166 1HD1 ILE A 189       5.894   6.095 -13.761  1.00  3.230          H  
ATOM   3167 2HD1 ILE A 189       5.678   5.361 -12.174  1.00  3.230          H  
ATOM   3168 3HD1 ILE A 189       7.110   6.311 -12.532  1.00  3.230          H  
ATOM   3169  N   LEU A 190       8.817   1.110 -10.654  1.00  2.200          N  
ATOM   3170  CA  LEU A 190       9.764   0.565  -9.695  1.00  2.370          C  
ATOM   3171  C   LEU A 190      10.307  -0.787 -10.189  1.00  2.300          C  
ATOM   3172  O   LEU A 190      11.485  -1.090  -9.972  1.00  2.470          O  
ATOM   3173  CB  LEU A 190       9.099   0.466  -8.296  1.00  3.250          C  
ATOM   3174  CG  LEU A 190       8.046  -0.630  -7.999  1.00  3.250          C  
ATOM   3175  CD1 LEU A 190       8.724  -1.927  -7.436  1.00  3.250          C  
ATOM   3176  CD2 LEU A 190       7.066  -0.075  -7.013  1.00  3.250          C  
ATOM   3177  H   LEU A 190       7.815   1.186 -10.439  1.00  2.640          H  
ATOM   3178  HA  LEU A 190      10.597   1.253  -9.613  1.00  2.840          H  
ATOM   3179 1HB  LEU A 190       9.850   0.349  -7.564  1.00  3.900          H  
ATOM   3180 2HB  LEU A 190       8.613   1.426  -8.106  1.00  3.900          H  
ATOM   3181  HG  LEU A 190       7.539  -0.896  -8.898  1.00  3.900          H  
ATOM   3182 1HD1 LEU A 190       7.958  -2.680  -7.228  1.00  3.900          H  
ATOM   3183 2HD1 LEU A 190       9.433  -2.345  -8.137  1.00  3.900          H  
ATOM   3184 3HD1 LEU A 190       9.253  -1.690  -6.504  1.00  3.900          H  
ATOM   3185 1HD2 LEU A 190       6.307  -0.824  -6.793  1.00  3.900          H  
ATOM   3186 2HD2 LEU A 190       7.607   0.189  -6.101  1.00  3.900          H  
ATOM   3187 3HD2 LEU A 190       6.586   0.818  -7.428  1.00  3.900          H  
ATOM   3188  N   GLU A 191       9.480  -1.564 -10.914  1.00  2.120          N  
ATOM   3189  CA  GLU A 191       9.889  -2.836 -11.499  1.00  2.160          C  
ATOM   3190  C   GLU A 191      11.006  -2.610 -12.501  1.00  2.250          C  
ATOM   3191  O   GLU A 191      11.963  -3.385 -12.551  1.00  2.460          O  
ATOM   3192  CB  GLU A 191       8.699  -3.530 -12.158  1.00  3.010          C  
ATOM   3193  CG  GLU A 191       8.966  -4.882 -12.800  1.00  3.010          C  
ATOM   3194  CD  GLU A 191       7.686  -5.493 -13.327  1.00  3.010          C  
ATOM   3195  OE1 GLU A 191       6.734  -5.538 -12.587  1.00  3.010          O  
ATOM   3196  OE2 GLU A 191       7.639  -5.872 -14.478  1.00  3.010          O  
ATOM   3197  H   GLU A 191       8.500  -1.299 -11.033  1.00  2.540          H  
ATOM   3198  HA  GLU A 191      10.261  -3.479 -10.702  1.00  2.590          H  
ATOM   3199 1HB  GLU A 191       7.919  -3.678 -11.416  1.00  3.610          H  
ATOM   3200 2HB  GLU A 191       8.302  -2.887 -12.925  1.00  3.610          H  
ATOM   3201 1HG  GLU A 191       9.669  -4.758 -13.625  1.00  3.610          H  
ATOM   3202 2HG  GLU A 191       9.418  -5.547 -12.064  1.00  3.610          H  
ATOM   3203  N   GLY A 192      10.873  -1.546 -13.307  1.00  2.140          N  
ATOM   3204  CA  GLY A 192      11.852  -1.157 -14.302  1.00  2.270          C  
ATOM   3205  C   GLY A 192      13.208  -0.939 -13.655  1.00  2.550          C  
ATOM   3206  O   GLY A 192      14.216  -1.500 -14.112  1.00  2.770          O  
ATOM   3207  H   GLY A 192      10.013  -0.999 -13.264  1.00  2.570          H  
ATOM   3208 1HA  GLY A 192      11.925  -1.929 -15.061  1.00  2.720          H  
ATOM   3209 2HA  GLY A 192      11.520  -0.238 -14.789  1.00  2.720          H  
ATOM   3210  N   LEU A 193      13.242  -0.126 -12.595  1.00  2.620          N  
ATOM   3211  CA  LEU A 193      14.514   0.129 -11.942  1.00  2.940          C  
ATOM   3212  C   LEU A 193      15.061  -1.162 -11.335  1.00  3.080          C  
ATOM   3213  O   LEU A 193      16.260  -1.425 -11.447  1.00  3.350          O  
ATOM   3214  CB  LEU A 193      14.377   1.250 -10.893  1.00  3.990          C  
ATOM   3215  CG  LEU A 193      15.699   1.717 -10.150  1.00  3.990          C  
ATOM   3216  CD1 LEU A 193      16.691   2.190 -11.147  1.00  3.990          C  
ATOM   3217  CD2 LEU A 193      15.408   2.891  -9.228  1.00  3.990          C  
ATOM   3218  H   LEU A 193      12.377   0.334 -12.283  1.00  3.140          H  
ATOM   3219  HA  LEU A 193      15.205   0.454 -12.708  1.00  3.530          H  
ATOM   3220 1HB  LEU A 193      13.957   2.109 -11.387  1.00  4.790          H  
ATOM   3221 2HB  LEU A 193      13.661   0.914 -10.143  1.00  4.790          H  
ATOM   3222  HG  LEU A 193      16.120   0.891  -9.589  1.00  4.790          H  
ATOM   3223 1HD1 LEU A 193      17.586   2.523 -10.633  1.00  4.790          H  
ATOM   3224 2HD1 LEU A 193      16.946   1.384 -11.818  1.00  4.790          H  
ATOM   3225 3HD1 LEU A 193      16.283   3.017 -11.721  1.00  4.790          H  
ATOM   3226 1HD2 LEU A 193      16.319   3.211  -8.760  1.00  4.790          H  
ATOM   3227 2HD2 LEU A 193      15.021   3.686  -9.805  1.00  4.790          H  
ATOM   3228 3HD2 LEU A 193      14.714   2.648  -8.483  1.00  4.790          H  
ATOM   3229  N   ARG A 194      14.195  -1.979 -10.716  1.00  2.930          N  
ATOM   3230  CA  ARG A 194      14.611  -3.244 -10.117  1.00  3.090          C  
ATOM   3231  C   ARG A 194      15.340  -4.127 -11.107  1.00  3.230          C  
ATOM   3232  O   ARG A 194      16.421  -4.645 -10.805  1.00  3.510          O  
ATOM   3233  CB  ARG A 194      13.404  -4.018  -9.615  1.00  4.260          C  
ATOM   3234  CG  ARG A 194      13.679  -5.342  -8.992  1.00  4.260          C  
ATOM   3235  CD  ARG A 194      12.407  -5.985  -8.614  1.00  4.260          C  
ATOM   3236  NE  ARG A 194      12.615  -7.304  -8.074  1.00  4.260          N  
ATOM   3237  CZ  ARG A 194      12.777  -8.430  -8.793  1.00  4.260          C  
ATOM   3238  NH1 ARG A 194      12.774  -8.414 -10.119  1.00  4.260          N  
ATOM   3239  NH2 ARG A 194      12.939  -9.557  -8.140  1.00  4.260          N  
ATOM   3240  H   ARG A 194      13.212  -1.696 -10.627  1.00  3.520          H  
ATOM   3241  HA  ARG A 194      15.281  -3.038  -9.290  1.00  3.710          H  
ATOM   3242 1HB  ARG A 194      12.841  -3.433  -8.905  1.00  5.110          H  
ATOM   3243 2HB  ARG A 194      12.748  -4.217 -10.440  1.00  5.110          H  
ATOM   3244 1HG  ARG A 194      14.206  -5.987  -9.689  1.00  5.110          H  
ATOM   3245 2HG  ARG A 194      14.281  -5.207  -8.092  1.00  5.110          H  
ATOM   3246 1HD  ARG A 194      11.917  -5.380  -7.842  1.00  5.110          H  
ATOM   3247 2HD  ARG A 194      11.746  -6.056  -9.477  1.00  5.110          H  
ATOM   3248  HE  ARG A 194      12.624  -7.411  -7.062  1.00  5.110          H  
ATOM   3249 1HH1 ARG A 194      12.644  -7.547 -10.620  1.00  5.110          H  
ATOM   3250 2HH1 ARG A 194      12.896  -9.276 -10.633  1.00  5.110          H  
ATOM   3251 1HH2 ARG A 194      12.906  -9.547  -7.099  1.00  5.110          H  
ATOM   3252 2HH2 ARG A 194      13.056 -10.430  -8.627  1.00  5.110          H  
ATOM   3253  N   GLU A 195      14.741  -4.316 -12.288  1.00  3.090          N  
ATOM   3254  CA  GLU A 195      15.339  -5.169 -13.299  1.00  3.300          C  
ATOM   3255  C   GLU A 195      16.715  -4.688 -13.689  1.00  3.560          C  
ATOM   3256  O   GLU A 195      17.638  -5.499 -13.818  1.00  3.850          O  
ATOM   3257  CB  GLU A 195      14.467  -5.250 -14.553  1.00  4.540          C  
ATOM   3258  CG  GLU A 195      15.039  -6.182 -15.658  1.00  4.540          C  
ATOM   3259  CD  GLU A 195      14.140  -6.328 -16.874  1.00  4.540          C  
ATOM   3260  OE1 GLU A 195      13.077  -5.735 -16.897  1.00  4.540          O  
ATOM   3261  OE2 GLU A 195      14.518  -7.028 -17.778  1.00  4.540          O  
ATOM   3262  H   GLU A 195      13.831  -3.874 -12.465  1.00  3.710          H  
ATOM   3263  HA  GLU A 195      15.437  -6.171 -12.884  1.00  3.960          H  
ATOM   3264 1HB  GLU A 195      13.473  -5.608 -14.279  1.00  5.440          H  
ATOM   3265 2HB  GLU A 195      14.347  -4.248 -14.974  1.00  5.440          H  
ATOM   3266 1HG  GLU A 195      16.000  -5.783 -15.992  1.00  5.440          H  
ATOM   3267 2HG  GLU A 195      15.221  -7.164 -15.225  1.00  5.440          H  
ATOM   3268  N   GLN A 196      16.869  -3.375 -13.866  1.00  3.500          N  
ATOM   3269  CA  GLN A 196      18.163  -2.858 -14.264  1.00  3.780          C  
ATOM   3270  C   GLN A 196      19.208  -2.934 -13.162  1.00  4.040          C  
ATOM   3271  O   GLN A 196      20.383  -3.160 -13.459  1.00  4.330          O  
ATOM   3272  CB  GLN A 196      18.010  -1.460 -14.817  1.00  5.180          C  
ATOM   3273  CG  GLN A 196      17.209  -1.475 -16.086  1.00  5.180          C  
ATOM   3274  CD  GLN A 196      17.810  -2.423 -17.126  1.00  5.180          C  
ATOM   3275  OE1 GLN A 196      19.024  -2.465 -17.333  1.00  5.180          O  
ATOM   3276  NE2 GLN A 196      16.961  -3.197 -17.769  1.00  5.180          N  
ATOM   3277  H   GLN A 196      16.054  -2.750 -13.782  1.00  4.200          H  
ATOM   3278  HA  GLN A 196      18.529  -3.493 -15.063  1.00  4.540          H  
ATOM   3279 1HB  GLN A 196      17.482  -0.835 -14.087  1.00  6.220          H  
ATOM   3280 2HB  GLN A 196      18.979  -1.017 -15.008  1.00  6.220          H  
ATOM   3281 1HG  GLN A 196      16.201  -1.816 -15.859  1.00  6.220          H  
ATOM   3282 2HG  GLN A 196      17.174  -0.481 -16.485  1.00  6.220          H  
ATOM   3283 1HE2 GLN A 196      17.289  -3.849 -18.456  1.00  6.220          H  
ATOM   3284 2HE2 GLN A 196      15.983  -3.145 -17.560  1.00  6.220          H  
ATOM   3285  N   ILE A 197      18.805  -2.800 -11.901  1.00  3.960          N  
ATOM   3286  CA  ILE A 197      19.776  -2.923 -10.825  1.00  4.230          C  
ATOM   3287  C   ILE A 197      20.314  -4.336 -10.887  1.00  4.400          C  
ATOM   3288  O   ILE A 197      21.514  -4.555 -10.778  1.00  4.720          O  
ATOM   3289  CB  ILE A 197      19.183  -2.727  -9.430  1.00  5.810          C  
ATOM   3290  CG1 ILE A 197      18.694  -1.330  -9.242  1.00  5.810          C  
ATOM   3291  CG2 ILE A 197      20.313  -2.978  -8.400  1.00  5.810          C  
ATOM   3292  CD1 ILE A 197      17.806  -1.200  -8.066  1.00  5.810          C  
ATOM   3293  H   ILE A 197      17.826  -2.548 -11.708  1.00  4.750          H  
ATOM   3294  HA  ILE A 197      20.592  -2.227 -10.985  1.00  5.080          H  
ATOM   3295  HB  ILE A 197      18.351  -3.425  -9.277  1.00  6.980          H  
ATOM   3296 1HG1 ILE A 197      19.538  -0.662  -9.118  1.00  6.980          H  
ATOM   3297 2HG1 ILE A 197      18.157  -1.028 -10.118  1.00  6.980          H  
ATOM   3298 1HG2 ILE A 197      19.941  -2.871  -7.404  1.00  6.980          H  
ATOM   3299 2HG2 ILE A 197      20.716  -3.966  -8.494  1.00  6.980          H  
ATOM   3300 3HG2 ILE A 197      21.116  -2.258  -8.573  1.00  6.980          H  
ATOM   3301 1HD1 ILE A 197      17.455  -0.201  -8.000  1.00  6.980          H  
ATOM   3302 2HD1 ILE A 197      16.975  -1.859  -8.212  1.00  6.980          H  
ATOM   3303 3HD1 ILE A 197      18.308  -1.461  -7.148  1.00  6.980          H  
ATOM   3304  N   ILE A 198      19.412  -5.315 -11.036  1.00  4.210          N  
ATOM   3305  CA  ILE A 198      19.830  -6.708 -11.084  1.00  4.410          C  
ATOM   3306  C   ILE A 198      20.734  -6.932 -12.286  1.00  4.640          C  
ATOM   3307  O   ILE A 198      21.808  -7.512 -12.155  1.00  4.910          O  
ATOM   3308  CB  ILE A 198      18.610  -7.651 -11.189  1.00  6.090          C  
ATOM   3309  CG1 ILE A 198      17.801  -7.585  -9.881  1.00  6.090          C  
ATOM   3310  CG2 ILE A 198      19.113  -9.104 -11.444  1.00  6.090          C  
ATOM   3311  CD1 ILE A 198      16.417  -8.190  -9.949  1.00  6.090          C  
ATOM   3312  H   ILE A 198      18.416  -5.073 -11.094  1.00  5.050          H  
ATOM   3313  HA  ILE A 198      20.387  -6.947 -10.187  1.00  5.290          H  
ATOM   3314  HB  ILE A 198      17.959  -7.330 -12.002  1.00  7.310          H  
ATOM   3315 1HG1 ILE A 198      18.358  -8.102  -9.110  1.00  7.310          H  
ATOM   3316 2HG1 ILE A 198      17.691  -6.540  -9.594  1.00  7.310          H  
ATOM   3317 1HG2 ILE A 198      18.274  -9.785 -11.516  1.00  7.310          H  
ATOM   3318 2HG2 ILE A 198      19.675  -9.157 -12.374  1.00  7.310          H  
ATOM   3319 3HG2 ILE A 198      19.761  -9.411 -10.617  1.00  7.310          H  
ATOM   3320 1HD1 ILE A 198      15.934  -8.082  -8.979  1.00  7.310          H  
ATOM   3321 2HD1 ILE A 198      15.835  -7.661 -10.706  1.00  7.310          H  
ATOM   3322 3HD1 ILE A 198      16.471  -9.240 -10.204  1.00  7.310          H  
ATOM   3323  N   PHE A 199      20.351  -6.441 -13.454  1.00  4.580          N  
ATOM   3324  CA  PHE A 199      21.171  -6.625 -14.638  1.00  4.800          C  
ATOM   3325  C   PHE A 199      22.616  -6.136 -14.435  1.00  5.120          C  
ATOM   3326  O   PHE A 199      23.567  -6.837 -14.791  1.00  5.440          O  
ATOM   3327  CB  PHE A 199      20.537  -5.910 -15.829  1.00  6.630          C  
ATOM   3328  CG  PHE A 199      21.299  -6.040 -17.101  1.00  6.630          C  
ATOM   3329  CD1 PHE A 199      21.207  -7.187 -17.872  1.00  6.630          C  
ATOM   3330  CD2 PHE A 199      22.105  -5.024 -17.533  1.00  6.630          C  
ATOM   3331  CE1 PHE A 199      21.917  -7.297 -19.047  1.00  6.630          C  
ATOM   3332  CE2 PHE A 199      22.814  -5.121 -18.700  1.00  6.630          C  
ATOM   3333  CZ  PHE A 199      22.723  -6.260 -19.460  1.00  6.630          C  
ATOM   3334  H   PHE A 199      19.445  -5.970 -13.537  1.00  5.500          H  
ATOM   3335  HA  PHE A 199      21.206  -7.692 -14.858  1.00  5.760          H  
ATOM   3336 1HB  PHE A 199      19.525  -6.283 -15.984  1.00  7.960          H  
ATOM   3337 2HB  PHE A 199      20.454  -4.849 -15.598  1.00  7.960          H  
ATOM   3338  HD1 PHE A 199      20.569  -8.007 -17.541  1.00  7.960          H  
ATOM   3339  HD2 PHE A 199      22.174  -4.138 -16.935  1.00  7.960          H  
ATOM   3340  HE1 PHE A 199      21.841  -8.204 -19.649  1.00  7.960          H  
ATOM   3341  HE2 PHE A 199      23.448  -4.297 -19.023  1.00  7.960          H  
ATOM   3342  HZ  PHE A 199      23.286  -6.340 -20.388  1.00  7.960          H  
ATOM   3343  N   TYR A 200      22.786  -4.922 -13.891  1.00  5.060          N  
ATOM   3344  CA  TYR A 200      24.130  -4.375 -13.696  1.00  5.390          C  
ATOM   3345  C   TYR A 200      24.883  -4.863 -12.434  1.00  5.640          C  
ATOM   3346  O   TYR A 200      26.106  -5.007 -12.476  1.00  6.010          O  
ATOM   3347  CB  TYR A 200      24.062  -2.847 -13.738  1.00  7.410          C  
ATOM   3348  CG  TYR A 200      23.752  -2.339 -15.145  1.00  7.410          C  
ATOM   3349  CD1 TYR A 200      22.508  -1.792 -15.458  1.00  7.410          C  
ATOM   3350  CD2 TYR A 200      24.712  -2.461 -16.134  1.00  7.410          C  
ATOM   3351  CE1 TYR A 200      22.232  -1.380 -16.733  1.00  7.410          C  
ATOM   3352  CE2 TYR A 200      24.433  -2.050 -17.418  1.00  7.410          C  
ATOM   3353  CZ  TYR A 200      23.191  -1.512 -17.718  1.00  7.410          C  
ATOM   3354  OH  TYR A 200      22.908  -1.107 -18.996  1.00  7.410          O  
ATOM   3355  H   TYR A 200      21.964  -4.363 -13.642  1.00  6.070          H  
ATOM   3356  HA  TYR A 200      24.725  -4.696 -14.547  1.00  6.470          H  
ATOM   3357 1HB  TYR A 200      23.278  -2.507 -13.063  1.00  8.900          H  
ATOM   3358 2HB  TYR A 200      25.004  -2.416 -13.405  1.00  8.900          H  
ATOM   3359  HD1 TYR A 200      21.751  -1.693 -14.710  1.00  8.900          H  
ATOM   3360  HD2 TYR A 200      25.688  -2.891 -15.900  1.00  8.900          H  
ATOM   3361  HE1 TYR A 200      21.260  -0.957 -16.968  1.00  8.900          H  
ATOM   3362  HE2 TYR A 200      25.192  -2.151 -18.201  1.00  8.900          H  
ATOM   3363  HH  TYR A 200      22.016  -0.746 -19.021  1.00  8.900          H  
ATOM   3364  N   CYS A 201      24.177  -5.124 -11.319  1.00  5.460          N  
ATOM   3365  CA  CYS A 201      24.821  -5.560 -10.071  1.00  5.710          C  
ATOM   3366  C   CYS A 201      24.917  -7.093  -9.967  1.00  5.940          C  
ATOM   3367  O   CYS A 201      25.711  -7.621  -9.179  1.00  5.990          O  
ATOM   3368  CB  CYS A 201      24.043  -5.044  -8.853  1.00  7.890          C  
ATOM   3369  SG  CYS A 201      23.968  -3.226  -8.701  1.00  7.890          S  
ATOM   3370  H   CYS A 201      23.169  -4.986 -11.308  1.00  6.550          H  
ATOM   3371  HA  CYS A 201      25.828  -5.146 -10.040  1.00  6.850          H  
ATOM   3372 1HB  CYS A 201      23.021  -5.418  -8.902  1.00  9.470          H  
ATOM   3373 2HB  CYS A 201      24.494  -5.439  -7.944  1.00  9.470          H  
ATOM   3374  HG  CYS A 201      25.237  -3.022  -8.260  1.00  9.470          H  
ATOM   3375  N   LYS A 202      24.143  -7.806 -10.783  1.00  6.290          N  
ATOM   3376  CA  LYS A 202      24.108  -9.254 -10.845  1.00  6.640          C  
ATOM   3377  C   LYS A 202      23.914  -9.907  -9.485  1.00  6.820          C  
ATOM   3378  O   LYS A 202      23.006  -9.547  -8.735  1.00  6.940          O  
ATOM   3379  CB  LYS A 202      25.379  -9.754 -11.534  1.00  9.160          C  
ATOM   3380  CG  LYS A 202      25.536  -9.208 -12.941  1.00  9.160          C  
ATOM   3381  CD  LYS A 202      26.748  -9.783 -13.646  1.00  9.160          C  
ATOM   3382  CE  LYS A 202      26.894  -9.192 -15.043  1.00  9.160          C  
ATOM   3383  NZ  LYS A 202      28.106  -9.712 -15.747  1.00  9.160          N  
ATOM   3384  H   LYS A 202      23.458  -7.351 -11.385  1.00  7.550          H  
ATOM   3385  HA  LYS A 202      23.255  -9.538 -11.466  1.00  7.970          H  
ATOM   3386 1HB  LYS A 202      26.261  -9.467 -10.959  1.00 10.990          H  
ATOM   3387 2HB  LYS A 202      25.356 -10.840 -11.614  1.00 10.990          H  
ATOM   3388 1HG  LYS A 202      24.636  -9.427 -13.518  1.00 10.990          H  
ATOM   3389 2HG  LYS A 202      25.643  -8.120 -12.891  1.00 10.990          H  
ATOM   3390 1HD  LYS A 202      27.644  -9.555 -13.067  1.00 10.990          H  
ATOM   3391 2HD  LYS A 202      26.648 -10.864 -13.725  1.00 10.990          H  
ATOM   3392 1HE  LYS A 202      26.010  -9.441 -15.628  1.00 10.990          H  
ATOM   3393 2HE  LYS A 202      26.967  -8.106 -14.962  1.00 10.990          H  
ATOM   3394 1HZ  LYS A 202      28.166  -9.296 -16.667  1.00 10.990          H  
ATOM   3395 2HZ  LYS A 202      28.934  -9.474 -15.218  1.00 10.990          H  
ATOM   3396 3HZ  LYS A 202      28.042 -10.716 -15.837  1.00 10.990          H  
ATOM   3397  N   ASN A 203      24.816 -10.805  -9.105  1.00  6.940          N  
ATOM   3398  CA  ASN A 203      24.636 -11.534  -7.863  1.00  6.860          C  
ATOM   3399  C   ASN A 203      25.197 -10.810  -6.659  1.00  6.430          C  
ATOM   3400  O   ASN A 203      25.198 -11.350  -5.553  1.00  6.130          O  
ATOM   3401  CB  ASN A 203      25.251 -12.909  -7.987  1.00  9.640          C  
ATOM   3402  CG  ASN A 203      24.492 -13.783  -8.946  1.00  9.640          C  
ATOM   3403  OD1 ASN A 203      23.269 -13.668  -9.098  1.00  9.640          O  
ATOM   3404  ND2 ASN A 203      25.199 -14.657  -9.608  1.00  9.640          N  
ATOM   3405  H   ASN A 203      25.594 -11.033  -9.702  1.00  8.330          H  
ATOM   3406  HA  ASN A 203      23.565 -11.651  -7.692  1.00  8.230          H  
ATOM   3407 1HB  ASN A 203      26.280 -12.816  -8.331  1.00 11.560          H  
ATOM   3408 2HB  ASN A 203      25.273 -13.392  -7.010  1.00 11.560          H  
ATOM   3409 1HD2 ASN A 203      24.753 -15.266 -10.263  1.00 11.560          H  
ATOM   3410 2HD2 ASN A 203      26.186 -14.722  -9.459  1.00 11.560          H  
ATOM   3411  N   GLU A 204      25.689  -9.595  -6.862  1.00  6.550          N  
ATOM   3412  CA  GLU A 204      26.195  -8.823  -5.750  1.00  6.320          C  
ATOM   3413  C   GLU A 204      25.095  -7.936  -5.184  1.00  5.850          C  
ATOM   3414  O   GLU A 204      25.276  -7.339  -4.131  1.00  5.540          O  
ATOM   3415  CB  GLU A 204      27.399  -7.967  -6.169  1.00  8.940          C  
ATOM   3416  CG  GLU A 204      28.624  -8.777  -6.604  1.00  8.940          C  
ATOM   3417  CD  GLU A 204      29.815  -7.922  -7.006  1.00  8.940          C  
ATOM   3418  OE1 GLU A 204      29.709  -6.719  -6.974  1.00  8.940          O  
ATOM   3419  OE2 GLU A 204      30.830  -8.485  -7.345  1.00  8.940          O  
ATOM   3420  H   GLU A 204      25.688  -9.169  -7.796  1.00  7.860          H  
ATOM   3421  HA  GLU A 204      26.516  -9.508  -4.965  1.00  7.580          H  
ATOM   3422 1HB  GLU A 204      27.110  -7.313  -6.993  1.00 10.730          H  
ATOM   3423 2HB  GLU A 204      27.694  -7.329  -5.336  1.00 10.730          H  
ATOM   3424 1HG  GLU A 204      28.921  -9.431  -5.785  1.00 10.730          H  
ATOM   3425 2HG  GLU A 204      28.339  -9.408  -7.445  1.00 10.730          H  
ATOM   3426  N   ILE A 205      23.935  -7.894  -5.851  1.00  5.930          N  
ATOM   3427  CA  ILE A 205      22.846  -6.999  -5.469  1.00  5.640          C  
ATOM   3428  C   ILE A 205      22.476  -7.198  -3.981  1.00  5.110          C  
ATOM   3429  O   ILE A 205      22.399  -8.339  -3.523  1.00  5.280          O  
ATOM   3430  CB  ILE A 205      21.605  -7.261  -6.374  1.00  8.010          C  
ATOM   3431  CG1 ILE A 205      20.537  -6.129  -6.171  1.00  8.010          C  
ATOM   3432  CG2 ILE A 205      21.017  -8.661  -6.105  1.00  8.010          C  
ATOM   3433  CD1 ILE A 205      19.401  -6.109  -7.154  1.00  8.010          C  
ATOM   3434  H   ILE A 205      23.820  -8.476  -6.686  1.00  7.120          H  
ATOM   3435  HA  ILE A 205      23.180  -5.999  -5.671  1.00  6.770          H  
ATOM   3436  HB  ILE A 205      21.926  -7.226  -7.418  1.00  9.610          H  
ATOM   3437 1HG1 ILE A 205      20.108  -6.216  -5.170  1.00  9.610          H  
ATOM   3438 2HG1 ILE A 205      21.042  -5.175  -6.266  1.00  9.610          H  
ATOM   3439 1HG2 ILE A 205      20.186  -8.851  -6.774  1.00  9.610          H  
ATOM   3440 2HG2 ILE A 205      21.788  -9.416  -6.279  1.00  9.610          H  
ATOM   3441 3HG2 ILE A 205      20.663  -8.741  -5.084  1.00  9.610          H  
ATOM   3442 1HD1 ILE A 205      18.736  -5.272  -6.927  1.00  9.610          H  
ATOM   3443 2HD1 ILE A 205      19.785  -6.001  -8.155  1.00  9.610          H  
ATOM   3444 3HD1 ILE A 205      18.838  -7.028  -7.080  1.00  9.610          H  
ATOM   3445  N   PRO A 206      22.228  -6.125  -3.189  1.00  4.730          N  
ATOM   3446  CA  PRO A 206      21.867  -6.205  -1.793  1.00  4.490          C  
ATOM   3447  C   PRO A 206      20.594  -7.019  -1.706  1.00  4.320          C  
ATOM   3448  O   PRO A 206      19.787  -7.005  -2.646  1.00  4.110          O  
ATOM   3449  CB  PRO A 206      21.638  -4.743  -1.407  1.00  6.740          C  
ATOM   3450  CG  PRO A 206      22.428  -3.968  -2.416  1.00  6.740          C  
ATOM   3451  CD  PRO A 206      22.293  -4.732  -3.675  1.00  6.740          C  
ATOM   3452  HA  PRO A 206      22.684  -6.668  -1.219  1.00  5.390          H  
ATOM   3453 1HB  PRO A 206      20.567  -4.518  -1.399  1.00  8.080          H  
ATOM   3454 2HB  PRO A 206      22.002  -4.576  -0.396  1.00  8.080          H  
ATOM   3455 1HG  PRO A 206      22.070  -2.956  -2.514  1.00  8.080          H  
ATOM   3456 2HG  PRO A 206      23.468  -3.898  -2.118  1.00  8.080          H  
ATOM   3457 1HD  PRO A 206      21.364  -4.454  -4.145  1.00  8.080          H  
ATOM   3458 2HD  PRO A 206      23.151  -4.497  -4.260  1.00  8.080          H  
ATOM   3459  N   HIS A 207      20.406  -7.739  -0.599  1.00  4.490          N  
ATOM   3460  CA  HIS A 207      19.211  -8.554  -0.479  1.00  4.450          C  
ATOM   3461  C   HIS A 207      18.010  -7.673  -0.706  1.00  4.490          C  
ATOM   3462  O   HIS A 207      17.879  -6.612  -0.086  1.00  4.320          O  
ATOM   3463  CB  HIS A 207      19.119  -9.261   0.884  1.00  6.250          C  
ATOM   3464  CG  HIS A 207      18.001 -10.286   0.946  1.00  6.250          C  
ATOM   3465  ND1 HIS A 207      18.024 -11.437   0.186  1.00  6.250          N  
ATOM   3466  CD2 HIS A 207      16.852 -10.346   1.676  1.00  6.250          C  
ATOM   3467  CE1 HIS A 207      16.932 -12.144   0.424  1.00  6.250          C  
ATOM   3468  NE2 HIS A 207      16.205 -11.509   1.319  1.00  6.250          N  
ATOM   3469  H   HIS A 207      21.084  -7.733   0.147  1.00  5.390          H  
ATOM   3470  HA  HIS A 207      19.209  -9.321  -1.252  1.00  5.340          H  
ATOM   3471 1HB  HIS A 207      20.062  -9.761   1.105  1.00  7.500          H  
ATOM   3472 2HB  HIS A 207      18.945  -8.523   1.667  1.00  7.500          H  
ATOM   3473  HD2 HIS A 207      16.499  -9.607   2.397  1.00  7.500          H  
ATOM   3474  HE1 HIS A 207      16.671 -13.092  -0.043  1.00  7.500          H  
ATOM   3475  HE2 HIS A 207      15.296 -11.846   1.671  1.00  7.500          H  
ATOM   3476  N   ILE A 208      17.158  -8.147  -1.604  1.00  4.940          N  
ATOM   3477  CA  ILE A 208      15.945  -7.500  -2.078  1.00  5.240          C  
ATOM   3478  C   ILE A 208      15.992  -5.969  -2.080  1.00  4.960          C  
ATOM   3479  O   ILE A 208      15.034  -5.328  -1.645  1.00  5.210          O  
ATOM   3480  CB  ILE A 208      14.716  -7.995  -1.277  1.00  7.220          C  
ATOM   3481  CG1 ILE A 208      14.817  -7.620   0.217  1.00  7.220          C  
ATOM   3482  CG2 ILE A 208      14.645  -9.524  -1.419  1.00  7.220          C  
ATOM   3483  CD1 ILE A 208      13.564  -7.849   0.978  1.00  7.220          C  
ATOM   3484  H   ILE A 208      17.409  -9.028  -2.031  1.00  5.930          H  
ATOM   3485  HA  ILE A 208      15.795  -7.810  -3.111  1.00  6.290          H  
ATOM   3486  HB  ILE A 208      13.807  -7.545  -1.679  1.00  8.660          H  
ATOM   3487 1HG1 ILE A 208      15.586  -8.193   0.663  1.00  8.660          H  
ATOM   3488 2HG1 ILE A 208      15.074  -6.574   0.326  1.00  8.660          H  
ATOM   3489 1HG2 ILE A 208      13.798  -9.936  -0.892  1.00  8.660          H  
ATOM   3490 2HG2 ILE A 208      14.559  -9.784  -2.473  1.00  8.660          H  
ATOM   3491 3HG2 ILE A 208      15.543  -9.965  -1.022  1.00  8.660          H  
ATOM   3492 1HD1 ILE A 208      13.734  -7.553   2.012  1.00  8.660          H  
ATOM   3493 2HD1 ILE A 208      12.765  -7.239   0.550  1.00  8.660          H  
ATOM   3494 3HD1 ILE A 208      13.277  -8.890   0.945  1.00  8.660          H  
ATOM   3495  N   ALA A 209      17.069  -5.376  -2.642  1.00  4.580          N  
ATOM   3496  CA  ALA A 209      17.119  -3.915  -2.695  1.00  4.370          C  
ATOM   3497  C   ALA A 209      15.791  -3.492  -3.283  1.00  4.130          C  
ATOM   3498  O   ALA A 209      15.358  -4.068  -4.288  1.00  4.080          O  
ATOM   3499  CB  ALA A 209      18.289  -3.416  -3.538  1.00  6.200          C  
ATOM   3500  H   ALA A 209      17.859  -5.948  -2.954  1.00  5.500          H  
ATOM   3501  HA  ALA A 209      17.197  -3.522  -1.679  1.00  5.240          H  
ATOM   3502 1HB  ALA A 209      18.274  -2.329  -3.564  1.00  7.440          H  
ATOM   3503 2HB  ALA A 209      19.212  -3.756  -3.101  1.00  7.440          H  
ATOM   3504 3HB  ALA A 209      18.203  -3.807  -4.550  1.00  7.440          H  
ATOM   3505  N   ARG A 210      15.146  -2.498  -2.672  1.00  4.020          N  
ATOM   3506  CA  ARG A 210      13.812  -2.126  -3.132  1.00  3.850          C  
ATOM   3507  C   ARG A 210      13.673  -0.732  -3.684  1.00  3.860          C  
ATOM   3508  O   ARG A 210      14.432   0.175  -3.338  1.00  4.100          O  
ATOM   3509  CB  ARG A 210      12.805  -2.315  -1.999  1.00  5.460          C  
ATOM   3510  CG  ARG A 210      13.007  -1.435  -0.767  1.00  5.460          C  
ATOM   3511  CD  ARG A 210      11.969  -1.693   0.263  1.00  5.460          C  
ATOM   3512  NE  ARG A 210      12.216  -0.952   1.509  1.00  5.460          N  
ATOM   3513  CZ  ARG A 210      11.817   0.330   1.784  1.00  5.460          C  
ATOM   3514  NH1 ARG A 210      11.149   1.061   0.899  1.00  5.460          N  
ATOM   3515  NH2 ARG A 210      12.098   0.859   2.965  1.00  5.460          N  
ATOM   3516  H   ARG A 210      15.587  -2.047  -1.867  1.00  4.820          H  
ATOM   3517  HA  ARG A 210      13.550  -2.816  -3.925  1.00  4.620          H  
ATOM   3518 1HB  ARG A 210      11.804  -2.105  -2.370  1.00  6.550          H  
ATOM   3519 2HB  ARG A 210      12.824  -3.358  -1.676  1.00  6.550          H  
ATOM   3520 1HG  ARG A 210      13.987  -1.626  -0.326  1.00  6.550          H  
ATOM   3521 2HG  ARG A 210      12.934  -0.391  -1.063  1.00  6.550          H  
ATOM   3522 1HD  ARG A 210      10.990  -1.419  -0.123  1.00  6.550          H  
ATOM   3523 2HD  ARG A 210      11.971  -2.758   0.503  1.00  6.550          H  
ATOM   3524  HE  ARG A 210      12.755  -1.464   2.239  1.00  6.550          H  
ATOM   3525 1HH1 ARG A 210      10.900   0.699  -0.012  1.00  6.550          H  
ATOM   3526 2HH1 ARG A 210      10.861   2.011   1.132  1.00  6.550          H  
ATOM   3527 1HH2 ARG A 210      12.598   0.315   3.661  1.00  6.550          H  
ATOM   3528 2HH2 ARG A 210      11.801   1.799   3.178  1.00  6.550          H  
ATOM   3529  N   ILE A 211      12.661  -0.538  -4.527  1.00  3.660          N  
ATOM   3530  CA  ILE A 211      12.452   0.779  -5.117  1.00  3.680          C  
ATOM   3531  C   ILE A 211      11.167   1.487  -4.720  1.00  3.670          C  
ATOM   3532  O   ILE A 211      10.064   0.948  -4.808  1.00  3.480          O  
ATOM   3533  CB  ILE A 211      12.571   0.720  -6.644  1.00  5.140          C  
ATOM   3534  CG1 ILE A 211      13.949   0.190  -7.006  1.00  5.140          C  
ATOM   3535  CG2 ILE A 211      12.305   2.127  -7.275  1.00  5.140          C  
ATOM   3536  CD1 ILE A 211      13.945  -1.250  -7.308  1.00  5.140          C  
ATOM   3537  H   ILE A 211      12.071  -1.354  -4.778  1.00  4.390          H  
ATOM   3538  HA  ILE A 211      13.263   1.415  -4.781  1.00  4.420          H  
ATOM   3539  HB  ILE A 211      11.878  -0.005  -7.026  1.00  6.170          H  
ATOM   3540 1HG1 ILE A 211      14.302   0.667  -7.859  1.00  6.170          H  
ATOM   3541 2HG1 ILE A 211      14.639   0.377  -6.187  1.00  6.170          H  
ATOM   3542 1HG2 ILE A 211      12.406   2.065  -8.352  1.00  6.170          H  
ATOM   3543 2HG2 ILE A 211      11.302   2.474  -7.041  1.00  6.170          H  
ATOM   3544 3HG2 ILE A 211      13.030   2.841  -6.879  1.00  6.170          H  
ATOM   3545 1HD1 ILE A 211      14.926  -1.548  -7.561  1.00  6.170          H  
ATOM   3546 2HD1 ILE A 211      13.608  -1.858  -6.477  1.00  6.170          H  
ATOM   3547 3HD1 ILE A 211      13.282  -1.396  -8.142  1.00  6.170          H  
ATOM   3548  N   GLU A 212      11.356   2.718  -4.265  1.00  3.930          N  
ATOM   3549  CA  GLU A 212      10.299   3.622  -3.835  1.00  4.050          C  
ATOM   3550  C   GLU A 212      10.214   4.844  -4.758  1.00  4.000          C  
ATOM   3551  O   GLU A 212      11.236   5.422  -5.145  1.00  4.040          O  
ATOM   3552  CB  GLU A 212      10.567   4.060  -2.389  1.00  5.620          C  
ATOM   3553  CG  GLU A 212       9.539   4.976  -1.761  1.00  5.620          C  
ATOM   3554  CD  GLU A 212       9.906   5.408  -0.333  1.00  5.620          C  
ATOM   3555  OE1 GLU A 212      10.980   5.046   0.139  1.00  5.620          O  
ATOM   3556  OE2 GLU A 212       9.101   6.066   0.296  1.00  5.620          O  
ATOM   3557  H   GLU A 212      12.334   3.029  -4.223  1.00  4.720          H  
ATOM   3558  HA  GLU A 212       9.349   3.096  -3.877  1.00  4.860          H  
ATOM   3559 1HB  GLU A 212      10.626   3.170  -1.759  1.00  6.750          H  
ATOM   3560 2HB  GLU A 212      11.506   4.545  -2.337  1.00  6.750          H  
ATOM   3561 1HG  GLU A 212       9.409   5.866  -2.371  1.00  6.750          H  
ATOM   3562 2HG  GLU A 212       8.607   4.440  -1.744  1.00  6.750          H  
ATOM   3563  N   ILE A 213       8.999   5.242  -5.118  1.00  3.980          N  
ATOM   3564  CA  ILE A 213       8.817   6.424  -5.956  1.00  3.990          C  
ATOM   3565  C   ILE A 213       8.592   7.627  -5.054  1.00  4.410          C  
ATOM   3566  O   ILE A 213       7.702   7.623  -4.207  1.00  4.590          O  
ATOM   3567  CB  ILE A 213       7.629   6.261  -6.933  1.00  5.580          C  
ATOM   3568  CG1 ILE A 213       7.893   5.047  -7.830  1.00  5.580          C  
ATOM   3569  CG2 ILE A 213       7.490   7.565  -7.808  1.00  5.580          C  
ATOM   3570  CD1 ILE A 213       6.763   4.581  -8.641  1.00  5.580          C  
ATOM   3571  H   ILE A 213       8.190   4.727  -4.793  1.00  4.780          H  
ATOM   3572  HA  ILE A 213       9.722   6.599  -6.529  1.00  4.790          H  
ATOM   3573  HB  ILE A 213       6.711   6.088  -6.383  1.00  6.700          H  
ATOM   3574 1HG1 ILE A 213       8.644   5.294  -8.501  1.00  6.700          H  
ATOM   3575 2HG1 ILE A 213       8.223   4.209  -7.212  1.00  6.700          H  
ATOM   3576 1HG2 ILE A 213       6.665   7.469  -8.507  1.00  6.700          H  
ATOM   3577 2HG2 ILE A 213       7.298   8.427  -7.169  1.00  6.700          H  
ATOM   3578 3HG2 ILE A 213       8.416   7.734  -8.367  1.00  6.700          H  
ATOM   3579 1HD1 ILE A 213       7.108   3.742  -9.216  1.00  6.700          H  
ATOM   3580 2HD1 ILE A 213       5.951   4.272  -7.989  1.00  6.700          H  
ATOM   3581 3HD1 ILE A 213       6.408   5.353  -9.319  1.00  6.700          H  
ATOM   3582  N   ILE A 214       9.433   8.636  -5.215  1.00  4.610          N  
ATOM   3583  CA  ILE A 214       9.401   9.844  -4.404  1.00  5.050          C  
ATOM   3584  C   ILE A 214       8.592  10.941  -5.064  1.00  5.140          C  
ATOM   3585  O   ILE A 214       7.845  11.665  -4.403  1.00  5.410          O  
ATOM   3586  CB  ILE A 214      10.838  10.320  -4.111  1.00  6.890          C  
ATOM   3587  CG1 ILE A 214      11.623   9.180  -3.388  1.00  6.890          C  
ATOM   3588  CG2 ILE A 214      10.855  11.636  -3.320  1.00  6.890          C  
ATOM   3589  CD1 ILE A 214      10.994   8.662  -2.069  1.00  6.890          C  
ATOM   3590  H   ILE A 214      10.138   8.569  -5.953  1.00  5.530          H  
ATOM   3591  HA  ILE A 214       8.901   9.624  -3.469  1.00  6.060          H  
ATOM   3592  HB  ILE A 214      11.348  10.485  -5.059  1.00  8.270          H  
ATOM   3593 1HG1 ILE A 214      11.713   8.343  -4.080  1.00  8.270          H  
ATOM   3594 2HG1 ILE A 214      12.627   9.548  -3.167  1.00  8.270          H  
ATOM   3595 1HG2 ILE A 214      11.888  11.941  -3.156  1.00  8.270          H  
ATOM   3596 2HG2 ILE A 214      10.340  12.417  -3.882  1.00  8.270          H  
ATOM   3597 3HG2 ILE A 214      10.358  11.505  -2.363  1.00  8.270          H  
ATOM   3598 1HD1 ILE A 214      11.606   7.885  -1.650  1.00  8.270          H  
ATOM   3599 2HD1 ILE A 214      10.917   9.470  -1.347  1.00  8.270          H  
ATOM   3600 3HD1 ILE A 214      10.008   8.245  -2.244  1.00  8.270          H  
ATOM   3601  N   GLU A 215       8.802  11.105  -6.357  1.00  4.940          N  
ATOM   3602  CA  GLU A 215       8.141  12.171  -7.098  1.00  5.030          C  
ATOM   3603  C   GLU A 215       7.807  11.761  -8.519  1.00  4.550          C  
ATOM   3604  O   GLU A 215       8.572  11.062  -9.185  1.00  4.220          O  
ATOM   3605  CB  GLU A 215       8.994  13.451  -7.112  1.00  7.010          C  
ATOM   3606  CG  GLU A 215       8.342  14.657  -7.797  1.00  7.010          C  
ATOM   3607  CD  GLU A 215       9.163  15.903  -7.703  1.00  7.010          C  
ATOM   3608  OE1 GLU A 215      10.179  15.881  -7.054  1.00  7.010          O  
ATOM   3609  OE2 GLU A 215       8.772  16.885  -8.282  1.00  7.010          O  
ATOM   3610  H   GLU A 215       9.433  10.443  -6.810  1.00  5.930          H  
ATOM   3611  HA  GLU A 215       7.202  12.403  -6.594  1.00  6.040          H  
ATOM   3612 1HB  GLU A 215       9.253  13.732  -6.092  1.00  8.410          H  
ATOM   3613 2HB  GLU A 215       9.909  13.269  -7.645  1.00  8.410          H  
ATOM   3614 1HG  GLU A 215       8.204  14.438  -8.855  1.00  8.410          H  
ATOM   3615 2HG  GLU A 215       7.361  14.834  -7.357  1.00  8.410          H  
ATOM   3616  N   LYS A 216       6.649  12.201  -8.987  1.00  4.550          N  
ATOM   3617  CA  LYS A 216       6.268  11.988 -10.369  1.00  4.160          C  
ATOM   3618  C   LYS A 216       5.485  13.194 -10.883  1.00  4.340          C  
ATOM   3619  O   LYS A 216       4.580  13.688 -10.204  1.00  4.570          O  
ATOM   3620  CB  LYS A 216       5.438  10.702 -10.505  1.00  5.980          C  
ATOM   3621  CG  LYS A 216       4.108  10.721  -9.731  1.00  5.980          C  
ATOM   3622  CD  LYS A 216       3.312   9.429  -9.893  1.00  5.980          C  
ATOM   3623  CE  LYS A 216       1.972   9.521  -9.135  1.00  5.980          C  
ATOM   3624  NZ  LYS A 216       1.109   8.328  -9.352  1.00  5.980          N  
ATOM   3625  H   LYS A 216       6.049  12.748  -8.383  1.00  5.460          H  
ATOM   3626  HA  LYS A 216       7.169  11.895 -10.970  1.00  4.990          H  
ATOM   3627 1HB  LYS A 216       5.212  10.529 -11.557  1.00  7.180          H  
ATOM   3628 2HB  LYS A 216       6.029   9.852 -10.154  1.00  7.180          H  
ATOM   3629 1HG  LYS A 216       4.314  10.879  -8.674  1.00  7.180          H  
ATOM   3630 2HG  LYS A 216       3.480  11.529 -10.085  1.00  7.180          H  
ATOM   3631 1HD  LYS A 216       3.116   9.237 -10.948  1.00  7.180          H  
ATOM   3632 2HD  LYS A 216       3.877   8.586  -9.489  1.00  7.180          H  
ATOM   3633 1HE  LYS A 216       2.182   9.613  -8.070  1.00  7.180          H  
ATOM   3634 2HE  LYS A 216       1.432  10.406  -9.465  1.00  7.180          H  
ATOM   3635 1HZ  LYS A 216       0.251   8.424  -8.845  1.00  7.180          H  
ATOM   3636 2HZ  LYS A 216       0.905   8.242 -10.331  1.00  7.180          H  
ATOM   3637 3HZ  LYS A 216       1.566   7.453  -9.053  1.00  7.180          H  
ATOM   3638  N   SER A 217       5.791  13.623 -12.107  1.00  4.240          N  
ATOM   3639  CA  SER A 217       5.080  14.727 -12.754  1.00  4.400          C  
ATOM   3640  C   SER A 217       5.108  14.613 -14.280  1.00  4.190          C  
ATOM   3641  O   SER A 217       6.151  14.315 -14.879  1.00  4.060          O  
ATOM   3642  CB  SER A 217       5.685  16.046 -12.332  1.00  6.100          C  
ATOM   3643  OG  SER A 217       5.043  17.110 -12.967  1.00  6.100          O  
ATOM   3644  H   SER A 217       6.602  13.206 -12.570  1.00  5.090          H  
ATOM   3645  HA  SER A 217       4.039  14.700 -12.430  1.00  5.280          H  
ATOM   3646 1HB  SER A 217       5.598  16.154 -11.249  1.00  7.320          H  
ATOM   3647 2HB  SER A 217       6.749  16.054 -12.577  1.00  7.320          H  
ATOM   3648  HG  SER A 217       5.477  17.908 -12.650  1.00  7.320          H  
ATOM   3649  N   PHE A 218       3.954  14.830 -14.925  1.00  4.230          N  
ATOM   3650  CA  PHE A 218       3.897  14.696 -16.380  1.00  4.110          C  
ATOM   3651  C   PHE A 218       3.411  15.916 -17.145  1.00  4.460          C  
ATOM   3652  O   PHE A 218       2.268  16.376 -17.013  1.00  4.780          O  
ATOM   3653  CB  PHE A 218       3.015  13.512 -16.762  1.00  5.800          C  
ATOM   3654  CG  PHE A 218       2.973  13.229 -18.247  1.00  5.800          C  
ATOM   3655  CD1 PHE A 218       4.138  13.071 -18.969  1.00  5.800          C  
ATOM   3656  CD2 PHE A 218       1.781  13.086 -18.904  1.00  5.800          C  
ATOM   3657  CE1 PHE A 218       4.127  12.786 -20.295  1.00  5.800          C  
ATOM   3658  CE2 PHE A 218       1.759  12.798 -20.249  1.00  5.800          C  
ATOM   3659  CZ  PHE A 218       2.934  12.648 -20.938  1.00  5.800          C  
ATOM   3660  H   PHE A 218       3.129  15.088 -14.398  1.00  5.080          H  
ATOM   3661  HA  PHE A 218       4.908  14.498 -16.725  1.00  4.930          H  
ATOM   3662 1HB  PHE A 218       3.349  12.625 -16.247  1.00  6.960          H  
ATOM   3663 2HB  PHE A 218       1.996  13.710 -16.432  1.00  6.960          H  
ATOM   3664  HD1 PHE A 218       5.071  13.174 -18.470  1.00  6.960          H  
ATOM   3665  HD2 PHE A 218       0.851  13.197 -18.349  1.00  6.960          H  
ATOM   3666  HE1 PHE A 218       5.069  12.660 -20.836  1.00  6.960          H  
ATOM   3667  HE2 PHE A 218       0.809  12.680 -20.773  1.00  6.960          H  
ATOM   3668  HZ  PHE A 218       2.907  12.413 -21.993  1.00  6.960          H  
ATOM   3669  N   ASN A 219       4.286  16.422 -17.996  1.00  4.410          N  
ATOM   3670  CA  ASN A 219       3.975  17.583 -18.792  1.00  4.730          C  
ATOM   3671  C   ASN A 219       3.239  17.110 -20.022  1.00  4.690          C  
ATOM   3672  O   ASN A 219       3.845  16.801 -21.063  1.00  4.400          O  
ATOM   3673  CB  ASN A 219       5.231  18.337 -19.155  1.00  6.490          C  
ATOM   3674  CG  ASN A 219       5.906  18.959 -17.964  1.00  6.490          C  
ATOM   3675  OD1 ASN A 219       5.285  19.626 -17.127  1.00  6.490          O  
ATOM   3676  ND2 ASN A 219       7.188  18.740 -17.859  1.00  6.490          N  
ATOM   3677  H   ASN A 219       5.201  15.975 -18.094  1.00  5.290          H  
ATOM   3678  HA  ASN A 219       3.305  18.243 -18.235  1.00  5.680          H  
ATOM   3679 1HB  ASN A 219       5.917  17.655 -19.625  1.00  7.790          H  
ATOM   3680 2HB  ASN A 219       4.988  19.121 -19.877  1.00  7.790          H  
ATOM   3681 1HD2 ASN A 219       7.696  19.119 -17.085  1.00  7.790          H  
ATOM   3682 2HD2 ASN A 219       7.666  18.193 -18.549  1.00  7.790          H  
ATOM   3683  N   LYS A 220       1.922  17.020 -19.896  1.00  5.060          N  
ATOM   3684  CA  LYS A 220       1.084  16.492 -20.965  1.00  5.170          C  
ATOM   3685  C   LYS A 220       1.280  17.281 -22.251  1.00  5.200          C  
ATOM   3686  O   LYS A 220       1.321  16.712 -23.342  1.00  5.210          O  
ATOM   3687  CB  LYS A 220      -0.387  16.528 -20.553  1.00  7.190          C  
ATOM   3688  CG  LYS A 220      -0.763  15.521 -19.480  1.00  7.190          C  
ATOM   3689  CD  LYS A 220      -2.227  15.636 -19.079  1.00  7.190          C  
ATOM   3690  CE  LYS A 220      -2.586  14.618 -17.996  1.00  7.190          C  
ATOM   3691  NZ  LYS A 220      -4.010  14.742 -17.565  1.00  7.190          N  
ATOM   3692  H   LYS A 220       1.526  17.281 -18.988  1.00  6.070          H  
ATOM   3693  HA  LYS A 220       1.375  15.462 -21.158  1.00  6.200          H  
ATOM   3694 1HB  LYS A 220      -0.628  17.525 -20.179  1.00  8.630          H  
ATOM   3695 2HB  LYS A 220      -1.013  16.348 -21.427  1.00  8.630          H  
ATOM   3696 1HG  LYS A 220      -0.603  14.527 -19.874  1.00  8.630          H  
ATOM   3697 2HG  LYS A 220      -0.122  15.658 -18.606  1.00  8.630          H  
ATOM   3698 1HD  LYS A 220      -2.420  16.641 -18.700  1.00  8.630          H  
ATOM   3699 2HD  LYS A 220      -2.859  15.466 -19.950  1.00  8.630          H  
ATOM   3700 1HE  LYS A 220      -2.419  13.614 -18.381  1.00  8.630          H  
ATOM   3701 2HE  LYS A 220      -1.940  14.777 -17.131  1.00  8.630          H  
ATOM   3702 1HZ  LYS A 220      -4.209  14.055 -16.849  1.00  8.630          H  
ATOM   3703 2HZ  LYS A 220      -4.173  15.668 -17.194  1.00  8.630          H  
ATOM   3704 3HZ  LYS A 220      -4.618  14.586 -18.356  1.00  8.630          H  
ATOM   3705  N   GLU A 221       1.458  18.592 -22.109  1.00  5.310          N  
ATOM   3706  CA  GLU A 221       1.649  19.524 -23.216  1.00  5.360          C  
ATOM   3707  C   GLU A 221       3.021  19.407 -23.913  1.00  4.920          C  
ATOM   3708  O   GLU A 221       3.227  20.003 -24.971  1.00  4.910          O  
ATOM   3709  CB  GLU A 221       1.405  20.961 -22.720  1.00  7.480          C  
ATOM   3710  CG  GLU A 221       2.420  21.496 -21.697  1.00  7.480          C  
ATOM   3711  CD  GLU A 221       2.114  21.117 -20.268  1.00  7.480          C  
ATOM   3712  OE1 GLU A 221       1.311  20.234 -20.066  1.00  7.480          O  
ATOM   3713  OE2 GLU A 221       2.690  21.691 -19.383  1.00  7.480          O  
ATOM   3714  H   GLU A 221       1.411  18.980 -21.165  1.00  6.370          H  
ATOM   3715  HA  GLU A 221       0.887  19.303 -23.962  1.00  6.430          H  
ATOM   3716 1HB  GLU A 221       1.410  21.639 -23.573  1.00  8.980          H  
ATOM   3717 2HB  GLU A 221       0.417  21.020 -22.266  1.00  8.980          H  
ATOM   3718 1HG  GLU A 221       3.386  21.124 -21.943  1.00  8.980          H  
ATOM   3719 2HG  GLU A 221       2.452  22.581 -21.777  1.00  8.980          H  
ATOM   3720  N   LYS A 222       3.968  18.682 -23.302  1.00  4.580          N  
ATOM   3721  CA  LYS A 222       5.307  18.477 -23.850  1.00  4.230          C  
ATOM   3722  C   LYS A 222       5.583  17.006 -24.155  1.00  3.830          C  
ATOM   3723  O   LYS A 222       6.502  16.692 -24.914  1.00  3.560          O  
ATOM   3724  CB  LYS A 222       6.396  18.968 -22.891  1.00  6.060          C  
ATOM   3725  CG  LYS A 222       6.423  20.457 -22.641  1.00  6.060          C  
ATOM   3726  CD  LYS A 222       7.576  20.855 -21.723  1.00  6.060          C  
ATOM   3727  CE  LYS A 222       7.604  22.370 -21.510  1.00  6.060          C  
ATOM   3728  NZ  LYS A 222       8.719  22.802 -20.616  1.00  6.060          N  
ATOM   3729  H   LYS A 222       3.749  18.206 -22.434  1.00  5.500          H  
ATOM   3730  HA  LYS A 222       5.384  19.029 -24.786  1.00  5.080          H  
ATOM   3731 1HB  LYS A 222       6.261  18.476 -21.938  1.00  7.270          H  
ATOM   3732 2HB  LYS A 222       7.372  18.669 -23.271  1.00  7.270          H  
ATOM   3733 1HG  LYS A 222       6.507  20.985 -23.594  1.00  7.270          H  
ATOM   3734 2HG  LYS A 222       5.509  20.748 -22.169  1.00  7.270          H  
ATOM   3735 1HD  LYS A 222       7.451  20.362 -20.755  1.00  7.270          H  
ATOM   3736 2HD  LYS A 222       8.522  20.531 -22.156  1.00  7.270          H  
ATOM   3737 1HE  LYS A 222       7.718  22.858 -22.476  1.00  7.270          H  
ATOM   3738 2HE  LYS A 222       6.656  22.680 -21.067  1.00  7.270          H  
ATOM   3739 1HZ  LYS A 222       8.693  23.807 -20.510  1.00  7.270          H  
ATOM   3740 2HZ  LYS A 222       8.622  22.370 -19.708  1.00  7.270          H  
ATOM   3741 3HZ  LYS A 222       9.603  22.531 -21.023  1.00  7.270          H  
ATOM   3742  N   ASN A 223       4.794  16.108 -23.549  1.00  3.870          N  
ATOM   3743  CA  ASN A 223       5.013  14.667 -23.577  1.00  3.590          C  
ATOM   3744  C   ASN A 223       6.367  14.385 -22.926  1.00  3.310          C  
ATOM   3745  O   ASN A 223       7.174  13.582 -23.423  1.00  3.080          O  
ATOM   3746  CB  ASN A 223       4.939  14.108 -24.996  1.00  5.140          C  
ATOM   3747  CG  ASN A 223       4.655  12.610 -25.018  1.00  5.140          C  
ATOM   3748  OD1 ASN A 223       3.939  12.111 -24.151  1.00  5.140          O  
ATOM   3749  ND2 ASN A 223       5.188  11.893 -25.974  1.00  5.140          N  
ATOM   3750  H   ASN A 223       4.040  16.427 -22.946  1.00  4.640          H  
ATOM   3751  HA  ASN A 223       4.244  14.196 -22.969  1.00  4.310          H  
ATOM   3752 1HB  ASN A 223       4.157  14.627 -25.550  1.00  6.170          H  
ATOM   3753 2HB  ASN A 223       5.880  14.284 -25.512  1.00  6.170          H  
ATOM   3754 1HD2 ASN A 223       5.020  10.876 -25.994  1.00  6.170          H  
ATOM   3755 2HD2 ASN A 223       5.764  12.328 -26.664  1.00  6.170          H  
ATOM   3756  N   LEU A 224       6.591  15.100 -21.809  1.00  3.460          N  
ATOM   3757  CA  LEU A 224       7.801  15.004 -20.991  1.00  3.340          C  
ATOM   3758  C   LEU A 224       7.502  14.533 -19.563  1.00  3.360          C  
ATOM   3759  O   LEU A 224       6.766  15.170 -18.801  1.00  3.650          O  
ATOM   3760  CB  LEU A 224       8.513  16.368 -20.986  1.00  4.720          C  
ATOM   3761  CG  LEU A 224       9.774  16.538 -20.099  1.00  4.720          C  
ATOM   3762  CD1 LEU A 224      10.899  15.615 -20.572  1.00  4.720          C  
ATOM   3763  CD2 LEU A 224      10.213  18.001 -20.181  1.00  4.720          C  
ATOM   3764  H   LEU A 224       5.829  15.724 -21.522  1.00  4.150          H  
ATOM   3765  HA  LEU A 224       8.459  14.270 -21.454  1.00  4.010          H  
ATOM   3766 1HB  LEU A 224       8.809  16.586 -22.011  1.00  5.670          H  
ATOM   3767 2HB  LEU A 224       7.809  17.117 -20.684  1.00  5.670          H  
ATOM   3768  HG  LEU A 224       9.540  16.285 -19.061  1.00  5.670          H  
ATOM   3769 1HD1 LEU A 224      11.763  15.775 -19.938  1.00  5.670          H  
ATOM   3770 2HD1 LEU A 224      10.596  14.574 -20.505  1.00  5.670          H  
ATOM   3771 3HD1 LEU A 224      11.161  15.843 -21.607  1.00  5.670          H  
ATOM   3772 1HD2 LEU A 224      11.096  18.152 -19.559  1.00  5.670          H  
ATOM   3773 2HD2 LEU A 224      10.449  18.253 -21.216  1.00  5.670          H  
ATOM   3774 3HD2 LEU A 224       9.409  18.643 -19.830  1.00  5.670          H  
ATOM   3775  N   LEU A 225       8.090  13.410 -19.193  1.00  3.090          N  
ATOM   3776  CA  LEU A 225       7.833  12.798 -17.900  1.00  3.140          C  
ATOM   3777  C   LEU A 225       9.036  12.803 -16.966  1.00  3.300          C  
ATOM   3778  O   LEU A 225      10.140  12.397 -17.344  1.00  3.200          O  
ATOM   3779  CB  LEU A 225       7.321  11.369 -18.167  1.00  4.380          C  
ATOM   3780  CG  LEU A 225       6.994  10.454 -16.994  1.00  4.380          C  
ATOM   3781  CD1 LEU A 225       5.859  11.023 -16.181  1.00  4.380          C  
ATOM   3782  CD2 LEU A 225       6.546   9.120 -17.568  1.00  4.380          C  
ATOM   3783  H   LEU A 225       8.722  12.947 -19.847  1.00  3.710          H  
ATOM   3784  HA  LEU A 225       7.051  13.368 -17.408  1.00  3.770          H  
ATOM   3785 1HB  LEU A 225       6.446  11.422 -18.788  1.00  5.250          H  
ATOM   3786 2HB  LEU A 225       8.092  10.860 -18.748  1.00  5.250          H  
ATOM   3787  HG  LEU A 225       7.869  10.326 -16.367  1.00  5.250          H  
ATOM   3788 1HD1 LEU A 225       5.609  10.353 -15.371  1.00  5.250          H  
ATOM   3789 2HD1 LEU A 225       6.135  11.981 -15.767  1.00  5.250          H  
ATOM   3790 3HD1 LEU A 225       5.000  11.134 -16.827  1.00  5.250          H  
ATOM   3791 1HD2 LEU A 225       6.303   8.426 -16.759  1.00  5.250          H  
ATOM   3792 2HD2 LEU A 225       5.661   9.270 -18.191  1.00  5.250          H  
ATOM   3793 3HD2 LEU A 225       7.328   8.708 -18.181  1.00  5.250          H  
ATOM   3794  N   LYS A 226       8.823  13.290 -15.742  1.00  3.600          N  
ATOM   3795  CA  LYS A 226       9.889  13.326 -14.747  1.00  3.790          C  
ATOM   3796  C   LYS A 226       9.565  12.476 -13.524  1.00  3.800          C  
ATOM   3797  O   LYS A 226       8.534  12.667 -12.861  1.00  3.880          O  
ATOM   3798  CB  LYS A 226      10.189  14.764 -14.306  1.00  5.230          C  
ATOM   3799  CG  LYS A 226      11.319  14.872 -13.253  1.00  5.230          C  
ATOM   3800  CD  LYS A 226      11.670  16.330 -12.912  1.00  5.230          C  
ATOM   3801  CE  LYS A 226      12.682  16.410 -11.742  1.00  5.230          C  
ATOM   3802  NZ  LYS A 226      14.034  15.868 -12.102  1.00  5.230          N  
ATOM   3803  H   LYS A 226       7.889  13.642 -15.500  1.00  4.320          H  
ATOM   3804  HA  LYS A 226      10.794  12.912 -15.194  1.00  4.550          H  
ATOM   3805 1HB  LYS A 226      10.476  15.352 -15.178  1.00  6.280          H  
ATOM   3806 2HB  LYS A 226       9.284  15.211 -13.889  1.00  6.280          H  
ATOM   3807 1HG  LYS A 226      11.004  14.372 -12.333  1.00  6.280          H  
ATOM   3808 2HG  LYS A 226      12.205  14.362 -13.635  1.00  6.280          H  
ATOM   3809 1HD  LYS A 226      12.096  16.822 -13.787  1.00  6.280          H  
ATOM   3810 2HD  LYS A 226      10.761  16.861 -12.624  1.00  6.280          H  
ATOM   3811 1HE  LYS A 226      12.791  17.448 -11.435  1.00  6.280          H  
ATOM   3812 2HE  LYS A 226      12.291  15.833 -10.902  1.00  6.280          H  
ATOM   3813 1HZ  LYS A 226      14.676  15.912 -11.294  1.00  6.280          H  
ATOM   3814 2HZ  LYS A 226      13.978  14.896 -12.361  1.00  6.280          H  
ATOM   3815 3HZ  LYS A 226      14.437  16.382 -12.859  1.00  6.280          H  
ATOM   3816  N   ILE A 227      10.459  11.528 -13.245  1.00  3.750          N  
ATOM   3817  CA  ILE A 227      10.310  10.603 -12.121  1.00  3.750          C  
ATOM   3818  C   ILE A 227      11.528  10.621 -11.178  1.00  4.000          C  
ATOM   3819  O   ILE A 227      12.669  10.658 -11.637  1.00  4.040          O  
ATOM   3820  CB  ILE A 227      10.121   9.152 -12.629  1.00  5.250          C  
ATOM   3821  CG1 ILE A 227       8.923   9.006 -13.630  1.00  5.250          C  
ATOM   3822  CG2 ILE A 227       9.958   8.188 -11.476  1.00  5.250          C  
ATOM   3823  CD1 ILE A 227       7.546   9.291 -13.096  1.00  5.250          C  
ATOM   3824  H   ILE A 227      11.276  11.449 -13.868  1.00  4.500          H  
ATOM   3825  HA  ILE A 227       9.440  10.899 -11.539  1.00  4.500          H  
ATOM   3826  HB  ILE A 227      10.990   8.878 -13.163  1.00  6.300          H  
ATOM   3827 1HG1 ILE A 227       9.108   9.662 -14.474  1.00  6.300          H  
ATOM   3828 2HG1 ILE A 227       8.917   7.981 -13.987  1.00  6.300          H  
ATOM   3829 1HG2 ILE A 227       9.880   7.200 -11.883  1.00  6.300          H  
ATOM   3830 2HG2 ILE A 227      10.809   8.230 -10.834  1.00  6.300          H  
ATOM   3831 3HG2 ILE A 227       9.069   8.423 -10.893  1.00  6.300          H  
ATOM   3832 1HD1 ILE A 227       6.829   9.134 -13.887  1.00  6.300          H  
ATOM   3833 2HD1 ILE A 227       7.304   8.634 -12.272  1.00  6.300          H  
ATOM   3834 3HD1 ILE A 227       7.491  10.317 -12.762  1.00  6.300          H  
ATOM   3835  N   HIS A 228      11.288  10.627  -9.869  1.00  4.210          N  
ATOM   3836  CA  HIS A 228      12.377  10.531  -8.889  1.00  4.500          C  
ATOM   3837  C   HIS A 228      12.231   9.224  -8.108  1.00  4.380          C  
ATOM   3838  O   HIS A 228      11.226   9.018  -7.401  1.00  4.370          O  
ATOM   3839  CB  HIS A 228      12.393  11.722  -7.927  1.00  6.180          C  
ATOM   3840  CG  HIS A 228      13.544  11.740  -6.924  1.00  6.180          C  
ATOM   3841  ND1 HIS A 228      13.561  12.603  -5.847  1.00  6.180          N  
ATOM   3842  CD2 HIS A 228      14.700  11.022  -6.839  1.00  6.180          C  
ATOM   3843  CE1 HIS A 228      14.667  12.416  -5.152  1.00  6.180          C  
ATOM   3844  NE2 HIS A 228      15.374  11.472  -5.736  1.00  6.180          N  
ATOM   3845  H   HIS A 228      10.313  10.662  -9.563  1.00  5.050          H  
ATOM   3846  HA  HIS A 228      13.339  10.499  -9.399  1.00  5.400          H  
ATOM   3847 1HB  HIS A 228      12.419  12.651  -8.498  1.00  7.420          H  
ATOM   3848 2HB  HIS A 228      11.481  11.714  -7.355  1.00  7.420          H  
ATOM   3849  HD1 HIS A 228      12.889  13.320  -5.647  1.00  7.420          H  
ATOM   3850  HD2 HIS A 228      15.141  10.237  -7.437  1.00  7.420          H  
ATOM   3851  HE1 HIS A 228      14.864  13.008  -4.264  1.00  7.420          H  
ATOM   3852  N   LEU A 229      13.208   8.328  -8.290  1.00  4.300          N  
ATOM   3853  CA  LEU A 229      13.205   7.010  -7.657  1.00  4.170          C  
ATOM   3854  C   LEU A 229      14.326   6.862  -6.665  1.00  4.470          C  
ATOM   3855  O   LEU A 229      15.420   7.399  -6.871  1.00  4.710          O  
ATOM   3856  CB  LEU A 229      13.386   5.897  -8.701  1.00  5.890          C  
ATOM   3857  CG  LEU A 229      12.393   5.878  -9.829  1.00  5.890          C  
ATOM   3858  CD1 LEU A 229      12.707   4.765 -10.827  1.00  5.890          C  
ATOM   3859  CD2 LEU A 229      11.061   5.700  -9.270  1.00  5.890          C  
ATOM   3860  H   LEU A 229      14.010   8.597  -8.869  1.00  5.160          H  
ATOM   3861  HA  LEU A 229      12.283   6.875  -7.098  1.00  5.000          H  
ATOM   3862 1HB  LEU A 229      14.376   5.992  -9.125  1.00  7.070          H  
ATOM   3863 2HB  LEU A 229      13.325   4.942  -8.186  1.00  7.070          H  
ATOM   3864  HG  LEU A 229      12.456   6.811 -10.356  1.00  7.070          H  
ATOM   3865 1HD1 LEU A 229      11.987   4.783 -11.638  1.00  7.070          H  
ATOM   3866 2HD1 LEU A 229      13.699   4.907 -11.237  1.00  7.070          H  
ATOM   3867 3HD1 LEU A 229      12.651   3.803 -10.323  1.00  7.070          H  
ATOM   3868 1HD2 LEU A 229      10.364   5.709 -10.046  1.00  7.070          H  
ATOM   3869 2HD2 LEU A 229      11.010   4.748  -8.739  1.00  7.070          H  
ATOM   3870 3HD2 LEU A 229      10.816   6.501  -8.598  1.00  7.070          H  
ATOM   3871  N   VAL A 230      14.071   6.091  -5.618  1.00  4.470          N  
ATOM   3872  CA  VAL A 230      15.121   5.773  -4.679  1.00  4.720          C  
ATOM   3873  C   VAL A 230      15.269   4.276  -4.442  1.00  4.560          C  
ATOM   3874  O   VAL A 230      14.289   3.540  -4.272  1.00  4.340          O  
ATOM   3875  CB  VAL A 230      14.931   6.528  -3.351  1.00  6.510          C  
ATOM   3876  CG1 VAL A 230      13.659   6.191  -2.724  1.00  6.510          C  
ATOM   3877  CG2 VAL A 230      16.040   6.176  -2.386  1.00  6.510          C  
ATOM   3878  H   VAL A 230      13.124   5.724  -5.487  1.00  5.360          H  
ATOM   3879  HA  VAL A 230      16.038   6.134  -5.110  1.00  5.660          H  
ATOM   3880  HB  VAL A 230      14.935   7.594  -3.566  1.00  7.810          H  
ATOM   3881 1HG1 VAL A 230      13.559   6.750  -1.806  1.00  7.810          H  
ATOM   3882 2HG1 VAL A 230      12.843   6.431  -3.390  1.00  7.810          H  
ATOM   3883 3HG1 VAL A 230      13.645   5.135  -2.499  1.00  7.810          H  
ATOM   3884 1HG2 VAL A 230      15.896   6.733  -1.480  1.00  7.810          H  
ATOM   3885 2HG2 VAL A 230      16.015   5.121  -2.160  1.00  7.810          H  
ATOM   3886 3HG2 VAL A 230      16.998   6.422  -2.796  1.00  7.810          H  
ATOM   3887  N   ILE A 231      16.520   3.841  -4.399  1.00  4.720          N  
ATOM   3888  CA  ILE A 231      16.864   2.455  -4.163  1.00  4.620          C  
ATOM   3889  C   ILE A 231      17.264   2.289  -2.708  1.00  4.860          C  
ATOM   3890  O   ILE A 231      18.243   2.885  -2.261  1.00  5.210          O  
ATOM   3891  CB  ILE A 231      18.059   2.037  -5.027  1.00  6.510          C  
ATOM   3892  CG1 ILE A 231      17.719   2.267  -6.502  1.00  6.510          C  
ATOM   3893  CG2 ILE A 231      18.402   0.550  -4.741  1.00  6.510          C  
ATOM   3894  CD1 ILE A 231      18.901   2.142  -7.471  1.00  6.510          C  
ATOM   3895  H   ILE A 231      17.255   4.537  -4.535  1.00  5.660          H  
ATOM   3896  HA  ILE A 231      16.003   1.824  -4.377  1.00  5.540          H  
ATOM   3897  HB  ILE A 231      18.906   2.648  -4.784  1.00  7.810          H  
ATOM   3898 1HG1 ILE A 231      16.941   1.570  -6.777  1.00  7.810          H  
ATOM   3899 2HG1 ILE A 231      17.322   3.274  -6.610  1.00  7.810          H  
ATOM   3900 1HG2 ILE A 231      19.242   0.248  -5.335  1.00  7.810          H  
ATOM   3901 2HG2 ILE A 231      18.656   0.415  -3.690  1.00  7.810          H  
ATOM   3902 3HG2 ILE A 231      17.538  -0.074  -4.987  1.00  7.810          H  
ATOM   3903 1HD1 ILE A 231      18.561   2.328  -8.480  1.00  7.810          H  
ATOM   3904 2HD1 ILE A 231      19.659   2.872  -7.214  1.00  7.810          H  
ATOM   3905 3HD1 ILE A 231      19.331   1.158  -7.425  1.00  7.810          H  
ATOM   3906  N   SER A 232      16.522   1.471  -1.983  1.00  4.690          N  
ATOM   3907  CA  SER A 232      16.765   1.245  -0.564  1.00  4.890          C  
ATOM   3908  C   SER A 232      17.388  -0.118  -0.259  1.00  4.930          C  
ATOM   3909  O   SER A 232      16.861  -1.186  -0.615  1.00  4.710          O  
ATOM   3910  CB  SER A 232      15.505   1.439   0.230  1.00  6.770          C  
ATOM   3911  OG  SER A 232      15.719   1.097   1.565  1.00  6.770          O  
ATOM   3912  H   SER A 232      15.736   1.019  -2.448  1.00  5.630          H  
ATOM   3913  HA  SER A 232      17.457   2.005  -0.230  1.00  5.870          H  
ATOM   3914 1HB  SER A 232      15.197   2.480   0.158  1.00  8.120          H  
ATOM   3915 2HB  SER A 232      14.720   0.836  -0.186  1.00  8.120          H  
ATOM   3916  HG  SER A 232      14.932   1.361   2.037  1.00  8.120          H  
ATOM   3917  N   VAL A 233      18.525  -0.092   0.428  1.00  5.230          N  
ATOM   3918  CA  VAL A 233      19.238  -1.335   0.713  1.00  5.360          C  
ATOM   3919  C   VAL A 233      19.290  -1.630   2.230  1.00  5.680          C  
ATOM   3920  O   VAL A 233      19.129  -0.716   3.035  1.00  5.880          O  
ATOM   3921  CB  VAL A 233      20.679  -1.184   0.171  1.00  7.450          C  
ATOM   3922  CG1 VAL A 233      20.637  -0.913  -1.333  1.00  7.450          C  
ATOM   3923  CG2 VAL A 233      21.400  -0.047   0.903  1.00  7.450          C  
ATOM   3924  H   VAL A 233      18.897   0.832   0.674  1.00  6.280          H  
ATOM   3925  HA  VAL A 233      18.739  -2.132   0.173  1.00  6.430          H  
ATOM   3926  HB  VAL A 233      21.224  -2.111   0.327  1.00  8.940          H  
ATOM   3927 1HG1 VAL A 233      21.653  -0.817  -1.705  1.00  8.940          H  
ATOM   3928 2HG1 VAL A 233      20.133  -1.727  -1.832  1.00  8.940          H  
ATOM   3929 3HG1 VAL A 233      20.100   0.017  -1.527  1.00  8.940          H  
ATOM   3930 1HG2 VAL A 233      22.416   0.049   0.525  1.00  8.940          H  
ATOM   3931 2HG2 VAL A 233      20.896   0.866   0.748  1.00  8.940          H  
ATOM   3932 3HG2 VAL A 233      21.437  -0.254   1.962  1.00  8.940          H  
ATOM   3933  N   PRO A 234      19.458  -2.898   2.670  1.00  5.730          N  
ATOM   3934  CA  PRO A 234      19.576  -3.301   4.077  1.00  6.000          C  
ATOM   3935  C   PRO A 234      20.615  -2.531   4.922  1.00  6.080          C  
ATOM   3936  O   PRO A 234      20.359  -2.272   6.104  1.00  6.230          O  
ATOM   3937  CB  PRO A 234      19.968  -4.780   3.938  1.00  9.000          C  
ATOM   3938  CG  PRO A 234      19.294  -5.222   2.650  1.00  9.000          C  
ATOM   3939  CD  PRO A 234      19.419  -4.043   1.717  1.00  9.000          C  
ATOM   3940  HA  PRO A 234      18.582  -3.216   4.539  1.00  7.200          H  
ATOM   3941 1HB  PRO A 234      21.059  -4.887   3.923  1.00 10.800          H  
ATOM   3942 2HB  PRO A 234      19.605  -5.342   4.810  1.00 10.800          H  
ATOM   3943 1HG  PRO A 234      19.784  -6.119   2.241  1.00 10.800          H  
ATOM   3944 2HG  PRO A 234      18.243  -5.499   2.834  1.00 10.800          H  
ATOM   3945 1HD  PRO A 234      20.330  -4.109   1.140  1.00 10.800          H  
ATOM   3946 2HD  PRO A 234      18.514  -4.041   1.088  1.00 10.800          H  
ATOM   3947  N   LYS A 235      21.761  -2.148   4.335  1.00  6.010          N  
ATOM   3948  CA  LYS A 235      22.773  -1.375   5.072  1.00  6.060          C  
ATOM   3949  C   LYS A 235      23.338  -0.241   4.210  1.00  6.260          C  
ATOM   3950  O   LYS A 235      23.622  -0.445   3.038  1.00  6.130          O  
ATOM   3951  CB  LYS A 235      23.906  -2.296   5.528  1.00  8.460          C  
ATOM   3952  CG  LYS A 235      23.480  -3.384   6.503  1.00  8.460          C  
ATOM   3953  CD  LYS A 235      24.661  -4.217   6.965  1.00  8.460          C  
ATOM   3954  CE  LYS A 235      24.217  -5.316   7.926  1.00  8.460          C  
ATOM   3955  NZ  LYS A 235      25.362  -6.157   8.390  1.00  8.460          N  
ATOM   3956  H   LYS A 235      21.985  -2.479   3.389  1.00  7.210          H  
ATOM   3957  HA  LYS A 235      22.302  -0.924   5.946  1.00  7.270          H  
ATOM   3958 1HB  LYS A 235      24.339  -2.786   4.663  1.00 10.160          H  
ATOM   3959 2HB  LYS A 235      24.694  -1.706   5.997  1.00 10.160          H  
ATOM   3960 1HG  LYS A 235      22.983  -2.932   7.362  1.00 10.160          H  
ATOM   3961 2HG  LYS A 235      22.773  -4.048   6.007  1.00 10.160          H  
ATOM   3962 1HD  LYS A 235      25.143  -4.673   6.098  1.00 10.160          H  
ATOM   3963 2HD  LYS A 235      25.384  -3.576   7.466  1.00 10.160          H  
ATOM   3964 1HE  LYS A 235      23.741  -4.857   8.791  1.00 10.160          H  
ATOM   3965 2HE  LYS A 235      23.491  -5.955   7.422  1.00 10.160          H  
ATOM   3966 1HZ  LYS A 235      25.023  -6.869   9.023  1.00 10.160          H  
ATOM   3967 2HZ  LYS A 235      25.805  -6.598   7.595  1.00 10.160          H  
ATOM   3968 3HZ  LYS A 235      26.037  -5.577   8.870  1.00 10.160          H  
ATOM   3969  N   LEU A 236      23.663   0.918   4.796  1.00  6.620          N  
ATOM   3970  CA  LEU A 236      24.166   2.032   3.970  1.00  6.880          C  
ATOM   3971  C   LEU A 236      25.417   1.685   3.175  1.00  6.990          C  
ATOM   3972  O   LEU A 236      25.598   2.156   2.057  1.00  7.050          O  
ATOM   3973  CB  LEU A 236      24.455   3.291   4.813  1.00  9.530          C  
ATOM   3974  CG  LEU A 236      24.815   4.609   4.013  1.00  9.530          C  
ATOM   3975  CD1 LEU A 236      23.641   5.027   3.056  1.00  9.530          C  
ATOM   3976  CD2 LEU A 236      25.084   5.722   5.015  1.00  9.530          C  
ATOM   3977  H   LEU A 236      23.481   1.057   5.781  1.00  7.940          H  
ATOM   3978  HA  LEU A 236      23.393   2.270   3.253  1.00  8.260          H  
ATOM   3979 1HB  LEU A 236      23.618   3.517   5.441  1.00 11.430          H  
ATOM   3980 2HB  LEU A 236      25.304   3.078   5.461  1.00 11.430          H  
ATOM   3981  HG  LEU A 236      25.705   4.436   3.409  1.00 11.430          H  
ATOM   3982 1HD1 LEU A 236      23.915   5.933   2.527  1.00 11.430          H  
ATOM   3983 2HD1 LEU A 236      23.444   4.249   2.321  1.00 11.430          H  
ATOM   3984 3HD1 LEU A 236      22.743   5.212   3.638  1.00 11.430          H  
ATOM   3985 1HD2 LEU A 236      25.348   6.634   4.487  1.00 11.430          H  
ATOM   3986 2HD2 LEU A 236      24.196   5.891   5.599  1.00 11.430          H  
ATOM   3987 3HD2 LEU A 236      25.905   5.433   5.672  1.00 11.430          H  
ATOM   3988  N   SER A 237      26.294   0.847   3.718  1.00  7.040          N  
ATOM   3989  CA  SER A 237      27.530   0.499   3.022  1.00  7.190          C  
ATOM   3990  C   SER A 237      27.273  -0.208   1.688  1.00  6.930          C  
ATOM   3991  O   SER A 237      28.116  -0.184   0.785  1.00  7.090          O  
ATOM   3992  CB  SER A 237      28.387  -0.385   3.904  1.00 10.010          C  
ATOM   3993  OG  SER A 237      27.783  -1.635   4.111  1.00 10.010          O  
ATOM   3994  H   SER A 237      26.130   0.457   4.634  1.00  8.450          H  
ATOM   3995  HA  SER A 237      28.074   1.422   2.816  1.00  8.630          H  
ATOM   3996 1HB  SER A 237      29.362  -0.523   3.439  1.00 12.010          H  
ATOM   3997 2HB  SER A 237      28.548   0.106   4.862  1.00 12.010          H  
ATOM   3998  HG  SER A 237      28.390  -2.135   4.666  1.00 12.010          H  
ATOM   3999  N   GLN A 238      26.074  -0.771   1.522  1.00  6.550          N  
ATOM   4000  CA  GLN A 238      25.706  -1.512   0.333  1.00  6.290          C  
ATOM   4001  C   GLN A 238      25.348  -0.596  -0.811  1.00  6.250          C  
ATOM   4002  O   GLN A 238      25.232  -1.049  -1.957  1.00  6.170          O  
ATOM   4003  CB  GLN A 238      24.550  -2.447   0.630  1.00  8.910          C  
ATOM   4004  CG  GLN A 238      24.902  -3.549   1.569  1.00  8.910          C  
ATOM   4005  CD  GLN A 238      23.729  -4.389   1.867  1.00  8.910          C  
ATOM   4006  OE1 GLN A 238      22.650  -3.879   2.217  1.00  8.910          O  
ATOM   4007  NE2 GLN A 238      23.904  -5.703   1.733  1.00  8.910          N  
ATOM   4008  H   GLN A 238      25.379  -0.688   2.265  1.00  7.860          H  
ATOM   4009  HA  GLN A 238      26.563  -2.114   0.031  1.00  7.550          H  
ATOM   4010 1HB  GLN A 238      23.740  -1.891   1.071  1.00 10.690          H  
ATOM   4011 2HB  GLN A 238      24.188  -2.875  -0.279  1.00 10.690          H  
ATOM   4012 1HG  GLN A 238      25.669  -4.169   1.113  1.00 10.690          H  
ATOM   4013 2HG  GLN A 238      25.273  -3.115   2.494  1.00 10.690          H  
ATOM   4014 1HE2 GLN A 238      23.157  -6.335   1.925  1.00 10.690          H  
ATOM   4015 2HE2 GLN A 238      24.796  -6.066   1.449  1.00 10.690          H  
ATOM   4016  N   LYS A 239      25.273   0.715  -0.548  1.00  6.330          N  
ATOM   4017  CA  LYS A 239      24.997   1.633  -1.633  1.00  6.340          C  
ATOM   4018  C   LYS A 239      26.123   1.488  -2.652  1.00  6.500          C  
ATOM   4019  O   LYS A 239      25.898   1.642  -3.843  1.00  6.500          O  
ATOM   4020  CB  LYS A 239      24.925   3.102  -1.171  1.00  8.870          C  
ATOM   4021  CG  LYS A 239      26.276   3.733  -0.757  1.00  8.870          C  
ATOM   4022  CD  LYS A 239      26.128   5.190  -0.313  1.00  8.870          C  
ATOM   4023  CE  LYS A 239      27.501   5.785   0.022  1.00  8.870          C  
ATOM   4024  NZ  LYS A 239      27.435   7.232   0.378  1.00  8.870          N  
ATOM   4025  H   LYS A 239      25.389   1.068   0.408  1.00  7.600          H  
ATOM   4026  HA  LYS A 239      24.057   1.354  -2.106  1.00  7.610          H  
ATOM   4027 1HB  LYS A 239      24.512   3.716  -1.968  1.00 10.650          H  
ATOM   4028 2HB  LYS A 239      24.253   3.177  -0.312  1.00 10.650          H  
ATOM   4029 1HG  LYS A 239      26.733   3.151   0.044  1.00 10.650          H  
ATOM   4030 2HG  LYS A 239      26.953   3.733  -1.609  1.00 10.650          H  
ATOM   4031 1HD  LYS A 239      25.661   5.771  -1.110  1.00 10.650          H  
ATOM   4032 2HD  LYS A 239      25.492   5.237   0.572  1.00 10.650          H  
ATOM   4033 1HE  LYS A 239      27.919   5.235   0.865  1.00 10.650          H  
ATOM   4034 2HE  LYS A 239      28.157   5.665  -0.839  1.00 10.650          H  
ATOM   4035 1HZ  LYS A 239      28.367   7.568   0.589  1.00 10.650          H  
ATOM   4036 2HZ  LYS A 239      27.062   7.755  -0.403  1.00 10.650          H  
ATOM   4037 3HZ  LYS A 239      26.843   7.372   1.182  1.00 10.650          H  
ATOM   4038  N   LYS A 240      27.327   1.082  -2.204  1.00  6.670          N  
ATOM   4039  CA  LYS A 240      28.465   0.908  -3.085  1.00  6.850          C  
ATOM   4040  C   LYS A 240      28.193  -0.119  -4.181  1.00  6.740          C  
ATOM   4041  O   LYS A 240      28.711   0.012  -5.290  1.00  6.790          O  
ATOM   4042  CB  LYS A 240      29.684   0.494  -2.269  1.00  9.520          C  
ATOM   4043  CG  LYS A 240      30.238   1.604  -1.379  1.00  9.520          C  
ATOM   4044  CD  LYS A 240      31.433   1.123  -0.564  1.00  9.520          C  
ATOM   4045  CE  LYS A 240      31.974   2.230   0.341  1.00  9.520          C  
ATOM   4046  NZ  LYS A 240      33.115   1.760   1.178  1.00  9.520          N  
ATOM   4047  H   LYS A 240      27.478   0.920  -1.202  1.00  8.000          H  
ATOM   4048  HA  LYS A 240      28.674   1.864  -3.563  1.00  8.220          H  
ATOM   4049 1HB  LYS A 240      29.414  -0.346  -1.626  1.00 11.420          H  
ATOM   4050 2HB  LYS A 240      30.476   0.156  -2.937  1.00 11.420          H  
ATOM   4051 1HG  LYS A 240      30.537   2.449  -1.998  1.00 11.420          H  
ATOM   4052 2HG  LYS A 240      29.453   1.937  -0.696  1.00 11.420          H  
ATOM   4053 1HD  LYS A 240      31.125   0.279   0.057  1.00 11.420          H  
ATOM   4054 2HD  LYS A 240      32.223   0.794  -1.235  1.00 11.420          H  
ATOM   4055 1HE  LYS A 240      32.306   3.064  -0.275  1.00 11.420          H  
ATOM   4056 2HE  LYS A 240      31.173   2.575   0.998  1.00 11.420          H  
ATOM   4057 1HZ  LYS A 240      33.441   2.519   1.762  1.00 11.420          H  
ATOM   4058 2HZ  LYS A 240      32.809   0.994   1.762  1.00 11.420          H  
ATOM   4059 3HZ  LYS A 240      33.868   1.449   0.581  1.00 11.420          H  
ATOM   4060  N   ILE A 241      27.387  -1.141  -3.875  1.00  6.610          N  
ATOM   4061  CA  ILE A 241      27.043  -2.197  -4.814  1.00  6.510          C  
ATOM   4062  C   ILE A 241      26.177  -1.606  -5.900  1.00  6.310          C  
ATOM   4063  O   ILE A 241      26.341  -1.907  -7.079  1.00  6.370          O  
ATOM   4064  CB  ILE A 241      26.260  -3.309  -4.112  1.00  9.150          C  
ATOM   4065  CG1 ILE A 241      27.168  -4.000  -3.080  1.00  9.150          C  
ATOM   4066  CG2 ILE A 241      25.759  -4.312  -5.182  1.00  9.150          C  
ATOM   4067  CD1 ILE A 241      26.422  -4.873  -2.080  1.00  9.150          C  
ATOM   4068  H   ILE A 241      26.950  -1.185  -2.956  1.00  7.930          H  
ATOM   4069  HA  ILE A 241      27.952  -2.597  -5.259  1.00  7.810          H  
ATOM   4070  HB  ILE A 241      25.409  -2.896  -3.586  1.00 10.980          H  
ATOM   4071 1HG1 ILE A 241      27.884  -4.624  -3.612  1.00 10.980          H  
ATOM   4072 2HG1 ILE A 241      27.714  -3.242  -2.524  1.00 10.980          H  
ATOM   4073 1HG2 ILE A 241      25.226  -5.081  -4.708  1.00 10.980          H  
ATOM   4074 2HG2 ILE A 241      25.102  -3.825  -5.892  1.00 10.980          H  
ATOM   4075 3HG2 ILE A 241      26.615  -4.742  -5.713  1.00 10.980          H  
ATOM   4076 1HD1 ILE A 241      27.139  -5.320  -1.394  1.00 10.980          H  
ATOM   4077 2HD1 ILE A 241      25.725  -4.258  -1.525  1.00 10.980          H  
ATOM   4078 3HD1 ILE A 241      25.882  -5.654  -2.577  1.00 10.980          H  
ATOM   4079  N   ILE A 242      25.204  -0.817  -5.458  1.00  6.090          N  
ATOM   4080  CA  ILE A 242      24.252  -0.145  -6.334  1.00  5.900          C  
ATOM   4081  C   ILE A 242      24.939   0.927  -7.206  1.00  6.100          C  
ATOM   4082  O   ILE A 242      24.586   1.101  -8.373  1.00  6.020          O  
ATOM   4083  CB  ILE A 242      23.117   0.510  -5.517  1.00  8.340          C  
ATOM   4084  CG1 ILE A 242      22.299  -0.546  -4.686  1.00  8.340          C  
ATOM   4085  CG2 ILE A 242      22.182   1.250  -6.457  1.00  8.340          C  
ATOM   4086  CD1 ILE A 242      21.603  -1.636  -5.460  1.00  8.340          C  
ATOM   4087  H   ILE A 242      25.148  -0.699  -4.441  1.00  7.310          H  
ATOM   4088  HA  ILE A 242      23.824  -0.875  -7.004  1.00  7.080          H  
ATOM   4089  HB  ILE A 242      23.540   1.216  -4.809  1.00 10.000          H  
ATOM   4090 1HG1 ILE A 242      22.977  -1.015  -3.971  1.00 10.000          H  
ATOM   4091 2HG1 ILE A 242      21.537   0.002  -4.128  1.00 10.000          H  
ATOM   4092 1HG2 ILE A 242      21.399   1.707  -5.871  1.00 10.000          H  
ATOM   4093 2HG2 ILE A 242      22.719   2.018  -6.989  1.00 10.000          H  
ATOM   4094 3HG2 ILE A 242      21.746   0.570  -7.182  1.00 10.000          H  
ATOM   4095 1HD1 ILE A 242      21.065  -2.264  -4.768  1.00 10.000          H  
ATOM   4096 2HD1 ILE A 242      20.898  -1.202  -6.147  1.00 10.000          H  
ATOM   4097 3HD1 ILE A 242      22.323  -2.239  -6.008  1.00 10.000          H  
ATOM   4098  N   ILE A 243      25.861   1.688  -6.607  1.00  6.350          N  
ATOM   4099  CA  ILE A 243      26.578   2.766  -7.284  1.00  6.570          C  
ATOM   4100  C   ILE A 243      27.694   2.279  -8.235  1.00  6.800          C  
ATOM   4101  O   ILE A 243      27.722   2.669  -9.416  1.00  6.730          O  
ATOM   4102  CB  ILE A 243      27.135   3.773  -6.228  1.00  9.110          C  
ATOM   4103  CG1 ILE A 243      25.955   4.464  -5.387  1.00  9.110          C  
ATOM   4104  CG2 ILE A 243      28.019   4.824  -6.864  1.00  9.110          C  
ATOM   4105  CD1 ILE A 243      24.933   5.272  -6.159  1.00  9.110          C  
ATOM   4106  H   ILE A 243      26.061   1.498  -5.627  1.00  7.620          H  
ATOM   4107  HA  ILE A 243      25.877   3.292  -7.884  1.00  7.880          H  
ATOM   4108  HB  ILE A 243      27.730   3.214  -5.505  1.00 10.930          H  
ATOM   4109 1HG1 ILE A 243      25.403   3.702  -4.870  1.00 10.930          H  
ATOM   4110 2HG1 ILE A 243      26.416   5.124  -4.648  1.00 10.930          H  
ATOM   4111 1HG2 ILE A 243      28.407   5.484  -6.092  1.00 10.930          H  
ATOM   4112 2HG2 ILE A 243      28.854   4.343  -7.357  1.00 10.930          H  
ATOM   4113 3HG2 ILE A 243      27.452   5.406  -7.585  1.00 10.930          H  
ATOM   4114 1HD1 ILE A 243      24.209   5.679  -5.456  1.00 10.930          H  
ATOM   4115 2HD1 ILE A 243      25.415   6.092  -6.681  1.00 10.930          H  
ATOM   4116 3HD1 ILE A 243      24.420   4.643  -6.863  1.00 10.930          H  
ATOM   4117  N   GLY A 244      28.589   1.417  -7.753  1.00  7.070          N  
ATOM   4118  CA  GLY A 244      29.665   0.884  -8.572  1.00  7.330          C  
ATOM   4119  C   GLY A 244      30.898   1.783  -8.571  1.00  7.700          C  
ATOM   4120  O   GLY A 244      30.859   2.946  -8.138  1.00  7.750          O  
ATOM   4121  H   GLY A 244      28.537   1.093  -6.784  1.00  8.480          H  
ATOM   4122 1HA  GLY A 244      29.933  -0.104  -8.196  1.00  8.800          H  
ATOM   4123 2HA  GLY A 244      29.310   0.742  -9.589  1.00  8.800          H  
ATOM   4124  N   LYS A 245      32.020   1.245  -9.047  1.00  7.990          N  
ATOM   4125  CA  LYS A 245      33.227   2.051  -9.115  1.00  8.350          C  
ATOM   4126  C   LYS A 245      32.952   3.238 -10.022  1.00  8.220          C  
ATOM   4127  O   LYS A 245      32.410   3.065 -11.116  1.00  7.990          O  
ATOM   4128  CB  LYS A 245      34.415   1.234  -9.624  1.00 11.550          C  
ATOM   4129  CG  LYS A 245      35.747   1.992  -9.633  1.00 11.550          C  
ATOM   4130  CD  LYS A 245      36.905   1.094 -10.055  1.00 11.550          C  
ATOM   4131  CE  LYS A 245      38.231   1.856 -10.058  1.00 11.550          C  
ATOM   4132  NZ  LYS A 245      39.379   0.978 -10.450  1.00 11.550          N  
ATOM   4133  H   LYS A 245      32.023   0.289  -9.374  1.00  9.590          H  
ATOM   4134  HA  LYS A 245      33.460   2.430  -8.119  1.00 10.020          H  
ATOM   4135 1HB  LYS A 245      34.536   0.346  -9.005  1.00 13.860          H  
ATOM   4136 2HB  LYS A 245      34.213   0.900 -10.642  1.00 13.860          H  
ATOM   4137 1HG  LYS A 245      35.683   2.820 -10.333  1.00 13.860          H  
ATOM   4138 2HG  LYS A 245      35.944   2.397  -8.641  1.00 13.860          H  
ATOM   4139 1HD  LYS A 245      36.982   0.250  -9.369  1.00 13.860          H  
ATOM   4140 2HD  LYS A 245      36.716   0.712 -11.057  1.00 13.860          H  
ATOM   4141 1HE  LYS A 245      38.163   2.687 -10.761  1.00 13.860          H  
ATOM   4142 2HE  LYS A 245      38.416   2.254  -9.060  1.00 13.860          H  
ATOM   4143 1HZ  LYS A 245      40.236   1.515 -10.440  1.00 13.860          H  
ATOM   4144 2HZ  LYS A 245      39.457   0.212  -9.796  1.00 13.860          H  
ATOM   4145 3HZ  LYS A 245      39.226   0.611 -11.379  1.00 13.860          H  
ATOM   4146  N   ASN A 246      33.274   4.435  -9.537  1.00  8.390          N  
ATOM   4147  CA  ASN A 246      33.108   5.704 -10.246  1.00  8.310          C  
ATOM   4148  C   ASN A 246      31.667   5.957 -10.686  1.00  7.860          C  
ATOM   4149  O   ASN A 246      31.427   6.712 -11.628  1.00  7.730          O  
ATOM   4150  CB  ASN A 246      34.039   5.787 -11.441  1.00 11.670          C  
ATOM   4151  CG  ASN A 246      35.481   5.727 -11.057  1.00 11.670          C  
ATOM   4152  OD1 ASN A 246      35.884   6.178  -9.974  1.00 11.670          O  
ATOM   4153  ND2 ASN A 246      36.283   5.185 -11.936  1.00 11.670          N  
ATOM   4154  H   ASN A 246      33.691   4.465  -8.616  1.00 10.070          H  
ATOM   4155  HA  ASN A 246      33.370   6.510  -9.558  1.00  9.970          H  
ATOM   4156 1HB  ASN A 246      33.825   4.976 -12.136  1.00 14.000          H  
ATOM   4157 2HB  ASN A 246      33.860   6.722 -11.972  1.00 14.000          H  
ATOM   4158 1HD2 ASN A 246      37.262   5.122 -11.747  1.00 14.000          H  
ATOM   4159 2HD2 ASN A 246      35.914   4.840 -12.801  1.00 14.000          H  
ATOM   4160  N   ALA A 247      30.712   5.375  -9.963  1.00  7.640          N  
ATOM   4161  CA  ALA A 247      29.286   5.493 -10.224  1.00  7.210          C  
ATOM   4162  C   ALA A 247      28.884   4.979 -11.598  1.00  6.950          C  
ATOM   4163  O   ALA A 247      27.823   5.351 -12.110  1.00  6.620          O  
ATOM   4164  CB  ALA A 247      28.847   6.945 -10.073  1.00 10.270          C  
ATOM   4165  H   ALA A 247      30.988   4.747  -9.202  1.00  9.170          H  
ATOM   4166  HA  ALA A 247      28.773   4.884  -9.499  1.00  8.650          H  
ATOM   4167 1HB  ALA A 247      27.787   7.031 -10.224  1.00 12.320          H  
ATOM   4168 2HB  ALA A 247      29.097   7.286  -9.070  1.00 12.320          H  
ATOM   4169 3HB  ALA A 247      29.346   7.574 -10.801  1.00 12.320          H  
ATOM   4170  N   GLU A 248      29.660   4.064 -12.174  1.00  7.110          N  
ATOM   4171  CA  GLU A 248      29.287   3.548 -13.473  1.00  6.910          C  
ATOM   4172  C   GLU A 248      27.998   2.734 -13.458  1.00  6.570          C  
ATOM   4173  O   GLU A 248      27.259   2.754 -14.450  1.00  6.320          O  
ATOM   4174  CB  GLU A 248      30.427   2.725 -14.079  1.00  9.750          C  
ATOM   4175  CG  GLU A 248      31.654   3.561 -14.501  1.00  9.750          C  
ATOM   4176  CD  GLU A 248      31.317   4.594 -15.553  1.00  9.750          C  
ATOM   4177  OE1 GLU A 248      30.595   4.270 -16.460  1.00  9.750          O  
ATOM   4178  OE2 GLU A 248      31.779   5.721 -15.448  1.00  9.750          O  
ATOM   4179  H   GLU A 248      30.542   3.764 -11.743  1.00  8.530          H  
ATOM   4180  HA  GLU A 248      29.121   4.398 -14.128  1.00  8.290          H  
ATOM   4181 1HB  GLU A 248      30.767   1.994 -13.343  1.00 11.700          H  
ATOM   4182 2HB  GLU A 248      30.065   2.176 -14.948  1.00 11.700          H  
ATOM   4183 1HG  GLU A 248      32.042   4.074 -13.620  1.00 11.700          H  
ATOM   4184 2HG  GLU A 248      32.429   2.897 -14.874  1.00 11.700          H  
ATOM   4185  N   MET A 249      27.715   1.985 -12.376  1.00  6.570          N  
ATOM   4186  CA  MET A 249      26.505   1.181 -12.400  1.00  6.250          C  
ATOM   4187  C   MET A 249      25.309   2.074 -12.255  1.00  5.920          C  
ATOM   4188  O   MET A 249      24.386   1.996 -13.049  1.00  5.640          O  
ATOM   4189  CB  MET A 249      26.476   0.100 -11.326  1.00  8.880          C  
ATOM   4190  CG  MET A 249      27.445  -1.037 -11.507  1.00  8.880          C  
ATOM   4191  SD  MET A 249      27.292  -2.219 -10.158  1.00  8.880          S  
ATOM   4192  CE  MET A 249      28.500  -3.460 -10.566  1.00  8.880          C  
ATOM   4193  H   MET A 249      28.281   2.029 -11.529  1.00  7.880          H  
ATOM   4194  HA  MET A 249      26.432   0.690 -13.369  1.00  7.500          H  
ATOM   4195 1HB  MET A 249      26.652   0.545 -10.354  1.00 10.650          H  
ATOM   4196 2HB  MET A 249      25.480  -0.336 -11.288  1.00 10.650          H  
ATOM   4197 1HG  MET A 249      27.244  -1.551 -12.446  1.00 10.650          H  
ATOM   4198 2HG  MET A 249      28.462  -0.658 -11.531  1.00 10.650          H  
ATOM   4199 1HE  MET A 249      28.485  -4.240  -9.801  1.00 10.650          H  
ATOM   4200 2HE  MET A 249      28.257  -3.901 -11.536  1.00 10.650          H  
ATOM   4201 3HE  MET A 249      29.489  -3.010 -10.606  1.00 10.650          H  
ATOM   4202  N   ILE A 250      25.336   3.008 -11.313  1.00  5.980          N  
ATOM   4203  CA  ILE A 250      24.138   3.815 -11.150  1.00  5.680          C  
ATOM   4204  C   ILE A 250      23.820   4.597 -12.420  1.00  5.530          C  
ATOM   4205  O   ILE A 250      22.642   4.785 -12.750  1.00  5.190          O  
ATOM   4206  CB  ILE A 250      24.244   4.738  -9.918  1.00  8.070          C  
ATOM   4207  CG1 ILE A 250      22.916   5.388  -9.542  1.00  8.070          C  
ATOM   4208  CG2 ILE A 250      25.329   5.752 -10.053  1.00  8.070          C  
ATOM   4209  CD1 ILE A 250      21.882   4.418  -9.044  1.00  8.070          C  
ATOM   4210  H   ILE A 250      26.130   3.055 -10.668  1.00  7.180          H  
ATOM   4211  HA  ILE A 250      23.323   3.128 -10.975  1.00  6.820          H  
ATOM   4212  HB  ILE A 250      24.460   4.117  -9.113  1.00  9.690          H  
ATOM   4213 1HG1 ILE A 250      23.104   6.105  -8.747  1.00  9.690          H  
ATOM   4214 2HG1 ILE A 250      22.503   5.925 -10.401  1.00  9.690          H  
ATOM   4215 1HG2 ILE A 250      25.406   6.324  -9.136  1.00  9.690          H  
ATOM   4216 2HG2 ILE A 250      26.248   5.225 -10.227  1.00  9.690          H  
ATOM   4217 3HG2 ILE A 250      25.130   6.433 -10.875  1.00  9.690          H  
ATOM   4218 1HD1 ILE A 250      21.036   4.978  -8.769  1.00  9.690          H  
ATOM   4219 2HD1 ILE A 250      21.606   3.692  -9.802  1.00  9.690          H  
ATOM   4220 3HD1 ILE A 250      22.263   3.907  -8.175  1.00  9.690          H  
ATOM   4221  N   LYS A 251      24.844   5.050 -13.156  1.00  5.780          N  
ATOM   4222  CA  LYS A 251      24.553   5.738 -14.398  1.00  5.650          C  
ATOM   4223  C   LYS A 251      23.900   4.777 -15.384  1.00  5.380          C  
ATOM   4224  O   LYS A 251      22.871   5.101 -15.981  1.00  5.080          O  
ATOM   4225  CB  LYS A 251      25.821   6.319 -15.013  1.00  7.960          C  
ATOM   4226  CG  LYS A 251      26.402   7.540 -14.282  1.00  7.960          C  
ATOM   4227  CD  LYS A 251      27.558   8.183 -15.077  1.00  7.960          C  
ATOM   4228  CE  LYS A 251      28.816   7.295 -15.069  1.00  7.960          C  
ATOM   4229  NZ  LYS A 251      29.989   7.943 -15.728  1.00  7.960          N  
ATOM   4230  H   LYS A 251      25.815   4.928 -12.844  1.00  6.940          H  
ATOM   4231  HA  LYS A 251      23.851   6.545 -14.193  1.00  6.780          H  
ATOM   4232 1HB  LYS A 251      26.579   5.535 -15.012  1.00  9.550          H  
ATOM   4233 2HB  LYS A 251      25.630   6.590 -16.051  1.00  9.550          H  
ATOM   4234 1HG  LYS A 251      25.612   8.279 -14.145  1.00  9.550          H  
ATOM   4235 2HG  LYS A 251      26.760   7.243 -13.302  1.00  9.550          H  
ATOM   4236 1HD  LYS A 251      27.249   8.351 -16.108  1.00  9.550          H  
ATOM   4237 2HD  LYS A 251      27.808   9.145 -14.630  1.00  9.550          H  
ATOM   4238 1HE  LYS A 251      29.081   7.057 -14.036  1.00  9.550          H  
ATOM   4239 2HE  LYS A 251      28.608   6.372 -15.600  1.00  9.550          H  
ATOM   4240 1HZ  LYS A 251      30.775   7.266 -15.675  1.00  9.550          H  
ATOM   4241 2HZ  LYS A 251      29.782   8.146 -16.691  1.00  9.550          H  
ATOM   4242 3HZ  LYS A 251      30.236   8.788 -15.246  1.00  9.550          H  
ATOM   4243  N   ALA A 252      24.484   3.578 -15.541  1.00  5.500          N  
ATOM   4244  CA  ALA A 252      23.969   2.580 -16.469  1.00  5.310          C  
ATOM   4245  C   ALA A 252      22.557   2.108 -16.111  1.00  4.920          C  
ATOM   4246  O   ALA A 252      21.724   1.891 -17.004  1.00  4.670          O  
ATOM   4247  CB  ALA A 252      24.920   1.412 -16.496  1.00  7.510          C  
ATOM   4248  H   ALA A 252      25.345   3.356 -15.024  1.00  6.600          H  
ATOM   4249  HA  ALA A 252      23.934   3.036 -17.456  1.00  6.370          H  
ATOM   4250 1HB  ALA A 252      24.579   0.714 -17.215  1.00  9.010          H  
ATOM   4251 2HB  ALA A 252      25.913   1.759 -16.772  1.00  9.010          H  
ATOM   4252 3HB  ALA A 252      24.959   0.949 -15.510  1.00  9.010          H  
ATOM   4253  N   ILE A 253      22.292   1.958 -14.812  1.00  4.890          N  
ATOM   4254  CA  ILE A 253      21.016   1.525 -14.265  1.00  4.540          C  
ATOM   4255  C   ILE A 253      19.968   2.564 -14.599  1.00  4.290          C  
ATOM   4256  O   ILE A 253      18.878   2.234 -15.072  1.00  3.970          O  
ATOM   4257  CB  ILE A 253      21.104   1.278 -12.728  1.00  6.500          C  
ATOM   4258  CG1 ILE A 253      22.016   0.058 -12.397  1.00  6.500          C  
ATOM   4259  CG2 ILE A 253      19.725   1.069 -12.148  1.00  6.500          C  
ATOM   4260  CD1 ILE A 253      22.444  -0.070 -10.910  1.00  6.500          C  
ATOM   4261  H   ILE A 253      23.050   2.156 -14.163  1.00  5.870          H  
ATOM   4262  HA  ILE A 253      20.737   0.587 -14.752  1.00  5.450          H  
ATOM   4263  HB  ILE A 253      21.558   2.156 -12.264  1.00  7.800          H  
ATOM   4264 1HG1 ILE A 253      21.467  -0.837 -12.655  1.00  7.800          H  
ATOM   4265 2HG1 ILE A 253      22.902   0.099 -13.016  1.00  7.800          H  
ATOM   4266 1HG2 ILE A 253      19.779   0.935 -11.078  1.00  7.800          H  
ATOM   4267 2HG2 ILE A 253      19.131   1.941 -12.358  1.00  7.800          H  
ATOM   4268 3HG2 ILE A 253      19.261   0.194 -12.595  1.00  7.800          H  
ATOM   4269 1HD1 ILE A 253      23.061  -0.965 -10.791  1.00  7.800          H  
ATOM   4270 2HD1 ILE A 253      23.029   0.801 -10.615  1.00  7.800          H  
ATOM   4271 3HD1 ILE A 253      21.591  -0.151 -10.261  1.00  7.800          H  
ATOM   4272  N   GLY A 254      20.293   3.832 -14.320  1.00  4.450          N  
ATOM   4273  CA  GLY A 254      19.409   4.955 -14.579  1.00  4.280          C  
ATOM   4274  C   GLY A 254      19.041   5.044 -16.055  1.00  4.120          C  
ATOM   4275  O   GLY A 254      17.856   5.131 -16.399  1.00  3.800          O  
ATOM   4276  H   GLY A 254      21.198   4.031 -13.888  1.00  5.340          H  
ATOM   4277 1HA  GLY A 254      18.507   4.855 -13.978  1.00  5.140          H  
ATOM   4278 2HA  GLY A 254      19.905   5.876 -14.266  1.00  5.140          H  
ATOM   4279  N   ILE A 255      20.041   5.021 -16.932  1.00  4.330          N  
ATOM   4280  CA  ILE A 255      19.809   5.120 -18.363  1.00  4.240          C  
ATOM   4281  C   ILE A 255      18.953   3.988 -18.889  1.00  3.970          C  
ATOM   4282  O   ILE A 255      18.026   4.205 -19.667  1.00  3.720          O  
ATOM   4283  CB  ILE A 255      21.129   5.186 -19.138  1.00  5.970          C  
ATOM   4284  CG1 ILE A 255      21.866   6.502 -18.791  1.00  5.970          C  
ATOM   4285  CG2 ILE A 255      20.850   5.069 -20.672  1.00  5.970          C  
ATOM   4286  CD1 ILE A 255      23.320   6.540 -19.211  1.00  5.970          C  
ATOM   4287  H   ILE A 255      21.009   4.936 -16.586  1.00  5.200          H  
ATOM   4288  HA  ILE A 255      19.264   6.060 -18.542  1.00  5.090          H  
ATOM   4289  HB  ILE A 255      21.773   4.358 -18.813  1.00  7.170          H  
ATOM   4290 1HG1 ILE A 255      21.347   7.326 -19.280  1.00  7.170          H  
ATOM   4291 2HG1 ILE A 255      21.820   6.658 -17.717  1.00  7.170          H  
ATOM   4292 1HG2 ILE A 255      21.779   5.104 -21.226  1.00  7.170          H  
ATOM   4293 2HG2 ILE A 255      20.352   4.130 -20.902  1.00  7.170          H  
ATOM   4294 3HG2 ILE A 255      20.211   5.898 -20.985  1.00  7.170          H  
ATOM   4295 1HD1 ILE A 255      23.752   7.497 -18.922  1.00  7.170          H  
ATOM   4296 2HD1 ILE A 255      23.857   5.733 -18.703  1.00  7.170          H  
ATOM   4297 3HD1 ILE A 255      23.414   6.417 -20.283  1.00  7.170          H  
ATOM   4298  N   ALA A 256      19.311   2.749 -18.533  1.00  4.030          N  
ATOM   4299  CA  ALA A 256      18.543   1.613 -18.999  1.00  3.840          C  
ATOM   4300  C   ALA A 256      17.092   1.664 -18.497  1.00  3.470          C  
ATOM   4301  O   ALA A 256      16.165   1.300 -19.236  1.00  3.280          O  
ATOM   4302  CB  ALA A 256      19.229   0.353 -18.572  1.00  5.450          C  
ATOM   4303  H   ALA A 256      20.115   2.589 -17.917  1.00  4.840          H  
ATOM   4304  HA  ALA A 256      18.520   1.646 -20.086  1.00  4.610          H  
ATOM   4305 1HB  ALA A 256      18.682  -0.494 -18.958  1.00  6.540          H  
ATOM   4306 2HB  ALA A 256      20.238   0.344 -18.964  1.00  6.540          H  
ATOM   4307 3HB  ALA A 256      19.267   0.317 -17.482  1.00  6.540          H  
ATOM   4308  N   THR A 257      16.893   2.136 -17.253  1.00  3.430          N  
ATOM   4309  CA  THR A 257      15.567   2.262 -16.658  1.00  3.140          C  
ATOM   4310  C   THR A 257      14.752   3.248 -17.488  1.00  2.970          C  
ATOM   4311  O   THR A 257      13.589   2.982 -17.827  1.00  2.720          O  
ATOM   4312  CB  THR A 257      15.656   2.729 -15.184  1.00  4.510          C  
ATOM   4313  OG1 THR A 257      16.394   1.771 -14.431  1.00  4.510          O  
ATOM   4314  CG2 THR A 257      14.274   2.851 -14.570  1.00  4.510          C  
ATOM   4315  H   THR A 257      17.699   2.372 -16.670  1.00  4.120          H  
ATOM   4316  HA  THR A 257      15.072   1.291 -16.688  1.00  3.770          H  
ATOM   4317  HB  THR A 257      16.162   3.690 -15.136  1.00  5.410          H  
ATOM   4318  HG1 THR A 257      17.322   1.790 -14.728  1.00  5.410          H  
ATOM   4319 1HG2 THR A 257      14.367   3.174 -13.538  1.00  5.410          H  
ATOM   4320 2HG2 THR A 257      13.696   3.569 -15.117  1.00  5.410          H  
ATOM   4321 3HG2 THR A 257      13.777   1.889 -14.608  1.00  5.410          H  
ATOM   4322  N   ARG A 258      15.374   4.387 -17.839  1.00  3.130          N  
ATOM   4323  CA  ARG A 258      14.703   5.382 -18.656  1.00  3.010          C  
ATOM   4324  C   ARG A 258      14.294   4.802 -19.993  1.00  2.880          C  
ATOM   4325  O   ARG A 258      13.173   5.031 -20.422  1.00  2.650          O  
ATOM   4326  CB  ARG A 258      15.597   6.578 -18.937  1.00  4.260          C  
ATOM   4327  CG  ARG A 258      15.872   7.500 -17.783  1.00  4.260          C  
ATOM   4328  CD  ARG A 258      16.864   8.533 -18.153  1.00  4.260          C  
ATOM   4329  NE  ARG A 258      16.310   9.419 -19.163  1.00  4.260          N  
ATOM   4330  CZ  ARG A 258      16.980  10.230 -19.988  1.00  4.260          C  
ATOM   4331  NH1 ARG A 258      18.296  10.324 -19.965  1.00  4.260          N  
ATOM   4332  NH2 ARG A 258      16.265  10.921 -20.834  1.00  4.260          N  
ATOM   4333  H   ARG A 258      16.319   4.566 -17.486  1.00  3.760          H  
ATOM   4334  HA  ARG A 258      13.809   5.720 -18.138  1.00  3.610          H  
ATOM   4335 1HB  ARG A 258      16.555   6.231 -19.304  1.00  5.110          H  
ATOM   4336 2HB  ARG A 258      15.145   7.175 -19.730  1.00  5.110          H  
ATOM   4337 1HG  ARG A 258      14.957   8.020 -17.560  1.00  5.110          H  
ATOM   4338 2HG  ARG A 258      16.210   6.950 -16.912  1.00  5.110          H  
ATOM   4339 1HD  ARG A 258      17.125   9.122 -17.275  1.00  5.110          H  
ATOM   4340 2HD  ARG A 258      17.751   8.052 -18.554  1.00  5.110          H  
ATOM   4341  HE  ARG A 258      15.286   9.443 -19.270  1.00  5.110          H  
ATOM   4342 1HH1 ARG A 258      18.833   9.783 -19.310  1.00  5.110          H  
ATOM   4343 2HH1 ARG A 258      18.767  10.944 -20.609  1.00  5.110          H  
ATOM   4344 1HH2 ARG A 258      15.239  10.792 -20.806  1.00  5.110          H  
ATOM   4345 2HH2 ARG A 258      16.700  11.537 -21.504  1.00  5.110          H  
ATOM   4346  N   LYS A 259      15.170   4.031 -20.651  1.00  3.050          N  
ATOM   4347  CA  LYS A 259      14.813   3.469 -21.953  1.00  2.970          C  
ATOM   4348  C   LYS A 259      13.605   2.533 -21.891  1.00  2.750          C  
ATOM   4349  O   LYS A 259      12.701   2.613 -22.736  1.00  2.640          O  
ATOM   4350  CB  LYS A 259      15.997   2.716 -22.559  1.00  4.190          C  
ATOM   4351  CG  LYS A 259      17.136   3.598 -23.045  1.00  4.190          C  
ATOM   4352  CD  LYS A 259      18.278   2.753 -23.616  1.00  4.190          C  
ATOM   4353  CE  LYS A 259      19.411   3.625 -24.167  1.00  4.190          C  
ATOM   4354  NZ  LYS A 259      20.538   2.803 -24.716  1.00  4.190          N  
ATOM   4355  H   LYS A 259      16.112   3.896 -20.262  1.00  3.660          H  
ATOM   4356  HA  LYS A 259      14.559   4.294 -22.617  1.00  3.560          H  
ATOM   4357 1HB  LYS A 259      16.404   2.036 -21.810  1.00  5.030          H  
ATOM   4358 2HB  LYS A 259      15.652   2.109 -23.397  1.00  5.030          H  
ATOM   4359 1HG  LYS A 259      16.767   4.277 -23.815  1.00  5.030          H  
ATOM   4360 2HG  LYS A 259      17.512   4.192 -22.213  1.00  5.030          H  
ATOM   4361 1HD  LYS A 259      18.681   2.113 -22.830  1.00  5.030          H  
ATOM   4362 2HD  LYS A 259      17.905   2.117 -24.423  1.00  5.030          H  
ATOM   4363 1HE  LYS A 259      19.016   4.254 -24.963  1.00  5.030          H  
ATOM   4364 2HE  LYS A 259      19.792   4.260 -23.373  1.00  5.030          H  
ATOM   4365 1HZ  LYS A 259      21.260   3.399 -25.077  1.00  5.030          H  
ATOM   4366 2HZ  LYS A 259      20.927   2.211 -24.001  1.00  5.030          H  
ATOM   4367 3HZ  LYS A 259      20.197   2.199 -25.478  1.00  5.030          H  
ATOM   4368  N   LYS A 260      13.559   1.662 -20.876  1.00  2.690          N  
ATOM   4369  CA  LYS A 260      12.433   0.741 -20.769  1.00  2.500          C  
ATOM   4370  C   LYS A 260      11.120   1.498 -20.607  1.00  2.200          C  
ATOM   4371  O   LYS A 260      10.094   1.136 -21.209  1.00  2.030          O  
ATOM   4372  CB  LYS A 260      12.601  -0.230 -19.598  1.00  3.580          C  
ATOM   4373  CG  LYS A 260      11.463  -1.272 -19.509  1.00  3.580          C  
ATOM   4374  CD  LYS A 260      11.667  -2.270 -18.383  1.00  3.580          C  
ATOM   4375  CE  LYS A 260      10.517  -3.286 -18.344  1.00  3.580          C  
ATOM   4376  NZ  LYS A 260      10.663  -4.255 -17.226  1.00  3.580          N  
ATOM   4377  H   LYS A 260      14.346   1.613 -20.216  1.00  3.230          H  
ATOM   4378  HA  LYS A 260      12.376   0.166 -21.692  1.00  3.000          H  
ATOM   4379 1HB  LYS A 260      13.552  -0.754 -19.697  1.00  4.290          H  
ATOM   4380 2HB  LYS A 260      12.632   0.335 -18.661  1.00  4.290          H  
ATOM   4381 1HG  LYS A 260      10.514  -0.759 -19.340  1.00  4.290          H  
ATOM   4382 2HG  LYS A 260      11.397  -1.810 -20.455  1.00  4.290          H  
ATOM   4383 1HD  LYS A 260      12.613  -2.804 -18.514  1.00  4.290          H  
ATOM   4384 2HD  LYS A 260      11.699  -1.734 -17.440  1.00  4.290          H  
ATOM   4385 1HE  LYS A 260       9.576  -2.751 -18.224  1.00  4.290          H  
ATOM   4386 2HE  LYS A 260      10.495  -3.837 -19.284  1.00  4.290          H  
ATOM   4387 1HZ  LYS A 260       9.899  -4.907 -17.214  1.00  4.290          H  
ATOM   4388 2HZ  LYS A 260      11.544  -4.791 -17.302  1.00  4.290          H  
ATOM   4389 3HZ  LYS A 260      10.673  -3.742 -16.363  1.00  4.290          H  
ATOM   4390  N   LEU A 261      11.144   2.519 -19.751  1.00  2.180          N  
ATOM   4391  CA  LEU A 261       9.956   3.287 -19.465  1.00  1.970          C  
ATOM   4392  C   LEU A 261       9.638   4.290 -20.580  1.00  1.910          C  
ATOM   4393  O   LEU A 261       8.473   4.583 -20.836  1.00  1.740          O  
ATOM   4394  CB  LEU A 261      10.126   3.922 -18.093  1.00  2.840          C  
ATOM   4395  CG  LEU A 261      10.201   2.896 -16.889  1.00  2.840          C  
ATOM   4396  CD1 LEU A 261      10.567   3.651 -15.644  1.00  2.840          C  
ATOM   4397  CD2 LEU A 261       8.847   2.129 -16.689  1.00  2.840          C  
ATOM   4398  H   LEU A 261      12.018   2.735 -19.252  1.00  2.620          H  
ATOM   4399  HA  LEU A 261       9.134   2.598 -19.411  1.00  2.360          H  
ATOM   4400 1HB  LEU A 261      11.069   4.476 -18.103  1.00  3.410          H  
ATOM   4401 2HB  LEU A 261       9.320   4.607 -17.918  1.00  3.410          H  
ATOM   4402  HG  LEU A 261      10.993   2.171 -17.090  1.00  3.410          H  
ATOM   4403 1HD1 LEU A 261      10.668   2.961 -14.808  1.00  3.410          H  
ATOM   4404 2HD1 LEU A 261      11.505   4.130 -15.811  1.00  3.410          H  
ATOM   4405 3HD1 LEU A 261       9.810   4.392 -15.422  1.00  3.410          H  
ATOM   4406 1HD2 LEU A 261       8.954   1.434 -15.861  1.00  3.410          H  
ATOM   4407 2HD2 LEU A 261       8.048   2.818 -16.468  1.00  3.410          H  
ATOM   4408 3HD2 LEU A 261       8.588   1.561 -17.575  1.00  3.410          H  
ATOM   4409  N   LEU A 262      10.653   4.736 -21.324  1.00  2.110          N  
ATOM   4410  CA  LEU A 262      10.469   5.631 -22.471  1.00  2.120          C  
ATOM   4411  C   LEU A 262       9.489   4.938 -23.389  1.00  1.970          C  
ATOM   4412  O   LEU A 262       8.488   5.517 -23.832  1.00  1.860          O  
ATOM   4413  CB  LEU A 262      11.832   5.851 -23.183  1.00  2.960          C  
ATOM   4414  CG  LEU A 262      11.959   6.867 -24.352  1.00  2.960          C  
ATOM   4415  CD1 LEU A 262      13.409   7.359 -24.383  1.00  2.960          C  
ATOM   4416  CD2 LEU A 262      11.594   6.211 -25.699  1.00  2.960          C  
ATOM   4417  H   LEU A 262      11.602   4.500 -21.050  1.00  2.530          H  
ATOM   4418  HA  LEU A 262      10.045   6.580 -22.143  1.00  2.540          H  
ATOM   4419 1HB  LEU A 262      12.544   6.162 -22.442  1.00  3.560          H  
ATOM   4420 2HB  LEU A 262      12.161   4.896 -23.569  1.00  3.560          H  
ATOM   4421  HG  LEU A 262      11.320   7.712 -24.174  1.00  3.560          H  
ATOM   4422 1HD1 LEU A 262      13.528   8.089 -25.186  1.00  3.560          H  
ATOM   4423 2HD1 LEU A 262      13.656   7.829 -23.428  1.00  3.560          H  
ATOM   4424 3HD1 LEU A 262      14.079   6.515 -24.556  1.00  3.560          H  
ATOM   4425 1HD2 LEU A 262      11.716   6.943 -26.498  1.00  3.560          H  
ATOM   4426 2HD2 LEU A 262      12.253   5.364 -25.882  1.00  3.560          H  
ATOM   4427 3HD2 LEU A 262      10.567   5.870 -25.695  1.00  3.560          H  
ATOM   4428  N   ASN A 263       9.769   3.656 -23.664  1.00  2.090          N  
ATOM   4429  CA  ASN A 263       8.881   2.858 -24.483  1.00  2.110          C  
ATOM   4430  C   ASN A 263       7.517   2.682 -23.801  1.00  1.890          C  
ATOM   4431  O   ASN A 263       6.486   2.991 -24.395  1.00  1.930          O  
ATOM   4432  CB  ASN A 263       9.507   1.515 -24.800  1.00  2.950          C  
ATOM   4433  CG  ASN A 263       8.658   0.684 -25.735  1.00  2.950          C  
ATOM   4434  OD1 ASN A 263       8.419   1.063 -26.885  1.00  2.950          O  
ATOM   4435  ND2 ASN A 263       8.183  -0.434 -25.246  1.00  2.950          N  
ATOM   4436  H   ASN A 263      10.640   3.249 -23.299  1.00  2.510          H  
ATOM   4437  HA  ASN A 263       8.709   3.387 -25.420  1.00  2.530          H  
ATOM   4438 1HB  ASN A 263      10.478   1.687 -25.252  1.00  3.540          H  
ATOM   4439 2HB  ASN A 263       9.676   0.960 -23.875  1.00  3.540          H  
ATOM   4440 1HD2 ASN A 263       7.592  -1.013 -25.806  1.00  3.540          H  
ATOM   4441 2HD2 ASN A 263       8.397  -0.697 -24.305  1.00  3.540          H  
ATOM   4442  N   HIS A 264       7.506   2.236 -22.535  1.00  1.770          N  
ATOM   4443  CA  HIS A 264       6.258   1.955 -21.811  1.00  1.650          C  
ATOM   4444  C   HIS A 264       5.261   3.111 -21.847  1.00  1.540          C  
ATOM   4445  O   HIS A 264       4.070   2.921 -22.105  1.00  1.600          O  
ATOM   4446  CB  HIS A 264       6.536   1.651 -20.331  1.00  2.360          C  
ATOM   4447  CG  HIS A 264       5.313   1.284 -19.554  1.00  2.360          C  
ATOM   4448  ND1 HIS A 264       4.741   0.031 -19.616  1.00  2.360          N  
ATOM   4449  CD2 HIS A 264       4.533   2.014 -18.725  1.00  2.360          C  
ATOM   4450  CE1 HIS A 264       3.658   0.010 -18.854  1.00  2.360          C  
ATOM   4451  NE2 HIS A 264       3.510   1.203 -18.307  1.00  2.360          N  
ATOM   4452  H   HIS A 264       8.395   2.015 -22.076  1.00  2.120          H  
ATOM   4453  HA  HIS A 264       5.775   1.087 -22.254  1.00  1.980          H  
ATOM   4454 1HB  HIS A 264       7.281   0.860 -20.243  1.00  2.830          H  
ATOM   4455 2HB  HIS A 264       6.939   2.543 -19.866  1.00  2.830          H  
ATOM   4456  HD2 HIS A 264       4.679   3.047 -18.458  1.00  2.830          H  
ATOM   4457  HE1 HIS A 264       2.993  -0.839 -18.708  1.00  2.830          H  
ATOM   4458  HE2 HIS A 264       2.735   1.501 -17.667  1.00  2.830          H  
ATOM   4459  N   PHE A 265       5.748   4.318 -21.589  1.00  1.500          N  
ATOM   4460  CA  PHE A 265       4.896   5.491 -21.515  1.00  1.540          C  
ATOM   4461  C   PHE A 265       4.777   6.289 -22.809  1.00  1.570          C  
ATOM   4462  O   PHE A 265       4.181   7.368 -22.793  1.00  1.980          O  
ATOM   4463  CB  PHE A 265       5.435   6.458 -20.462  1.00  2.140          C  
ATOM   4464  CG  PHE A 265       5.363   6.008 -19.069  1.00  2.140          C  
ATOM   4465  CD1 PHE A 265       6.496   5.602 -18.384  1.00  2.140          C  
ATOM   4466  CD2 PHE A 265       4.160   6.011 -18.418  1.00  2.140          C  
ATOM   4467  CE1 PHE A 265       6.408   5.201 -17.077  1.00  2.140          C  
ATOM   4468  CE2 PHE A 265       4.072   5.616 -17.128  1.00  2.140          C  
ATOM   4469  CZ  PHE A 265       5.192   5.204 -16.455  1.00  2.140          C  
ATOM   4470  H   PHE A 265       6.745   4.410 -21.391  1.00  1.800          H  
ATOM   4471  HA  PHE A 265       3.899   5.159 -21.226  1.00  1.850          H  
ATOM   4472 1HB  PHE A 265       6.486   6.651 -20.688  1.00  2.570          H  
ATOM   4473 2HB  PHE A 265       4.897   7.394 -20.530  1.00  2.570          H  
ATOM   4474  HD1 PHE A 265       7.455   5.611 -18.889  1.00  2.570          H  
ATOM   4475  HD2 PHE A 265       3.260   6.334 -18.944  1.00  2.570          H  
ATOM   4476  HE1 PHE A 265       7.292   4.889 -16.540  1.00  2.570          H  
ATOM   4477  HE2 PHE A 265       3.100   5.626 -16.637  1.00  2.570          H  
ATOM   4478  HZ  PHE A 265       5.101   4.882 -15.431  1.00  2.570          H  
ATOM   4479  N   ASP A 266       5.381   5.817 -23.902  1.00  1.600          N  
ATOM   4480  CA  ASP A 266       5.365   6.521 -25.190  1.00  1.650          C  
ATOM   4481  C   ASP A 266       5.744   7.997 -25.025  1.00  1.580          C  
ATOM   4482  O   ASP A 266       5.041   8.879 -25.544  1.00  1.660          O  
ATOM   4483  CB  ASP A 266       3.991   6.406 -25.879  1.00  2.290          C  
ATOM   4484  CG  ASP A 266       4.042   6.721 -27.417  1.00  2.290          C  
ATOM   4485  OD1 ASP A 266       5.114   6.572 -28.000  1.00  2.290          O  
ATOM   4486  OD2 ASP A 266       3.024   7.052 -28.000  1.00  2.290          O  
ATOM   4487  H   ASP A 266       5.834   4.897 -23.871  1.00  1.920          H  
ATOM   4488  HA  ASP A 266       6.111   6.051 -25.832  1.00  1.980          H  
ATOM   4489 1HB  ASP A 266       3.604   5.398 -25.737  1.00  2.750          H  
ATOM   4490 2HB  ASP A 266       3.291   7.096 -25.400  1.00  2.750          H  
ATOM   4491  N   CYS A 267       6.824   8.276 -24.286  1.00  1.570          N  
ATOM   4492  CA  CYS A 267       7.179   9.673 -24.040  1.00  1.740          C  
ATOM   4493  C   CYS A 267       8.637   9.859 -23.717  1.00  1.950          C  
ATOM   4494  O   CYS A 267       9.370   8.897 -23.546  1.00  2.010          O  
ATOM   4495  CB  CYS A 267       6.362  10.256 -22.882  1.00  2.370          C  
ATOM   4496  SG  CYS A 267       6.739   9.569 -21.295  1.00  2.370          S  
ATOM   4497  H   CYS A 267       7.391   7.495 -23.933  1.00  1.880          H  
ATOM   4498  HA  CYS A 267       6.967  10.238 -24.938  1.00  2.090          H  
ATOM   4499 1HB  CYS A 267       6.509  11.318 -22.825  1.00  2.840          H  
ATOM   4500 2HB  CYS A 267       5.297  10.086 -23.072  1.00  2.840          H  
ATOM   4501  HG  CYS A 267       6.143   8.405 -21.554  1.00  2.840          H  
ATOM   4502  N   ASP A 268       9.053  11.112 -23.608  1.00  2.190          N  
ATOM   4503  CA  ASP A 268      10.418  11.453 -23.253  1.00  2.510          C  
ATOM   4504  C   ASP A 268      10.528  11.413 -21.725  1.00  2.620          C  
ATOM   4505  O   ASP A 268       9.870  12.207 -21.048  1.00  2.660          O  
ATOM   4506  CB  ASP A 268      10.740  12.846 -23.815  1.00  3.390          C  
ATOM   4507  CG  ASP A 268      12.161  13.280 -23.645  1.00  3.390          C  
ATOM   4508  OD1 ASP A 268      12.900  12.578 -23.013  1.00  3.390          O  
ATOM   4509  OD2 ASP A 268      12.509  14.333 -24.134  1.00  3.390          O  
ATOM   4510  H   ASP A 268       8.394  11.886 -23.739  1.00  2.630          H  
ATOM   4511  HA  ASP A 268      11.098  10.715 -23.680  1.00  3.010          H  
ATOM   4512 1HB  ASP A 268      10.507  12.861 -24.878  1.00  4.060          H  
ATOM   4513 2HB  ASP A 268      10.090  13.583 -23.338  1.00  4.060          H  
ATOM   4514  N   ILE A 269      11.213  10.404 -21.175  1.00  2.690          N  
ATOM   4515  CA  ILE A 269      11.262  10.245 -19.719  1.00  2.800          C  
ATOM   4516  C   ILE A 269      12.668  10.466 -19.158  1.00  3.170          C  
ATOM   4517  O   ILE A 269      13.652   9.926 -19.684  1.00  3.310          O  
ATOM   4518  CB  ILE A 269      10.748   8.839 -19.271  1.00  3.880          C  
ATOM   4519  CG1 ILE A 269      10.680   8.762 -17.699  1.00  3.880          C  
ATOM   4520  CG2 ILE A 269      11.644   7.726 -19.808  1.00  3.880          C  
ATOM   4521  CD1 ILE A 269       9.942   7.548 -17.113  1.00  3.880          C  
ATOM   4522  H   ILE A 269      11.721   9.779 -21.786  1.00  3.230          H  
ATOM   4523  HA  ILE A 269      10.610  10.989 -19.275  1.00  3.360          H  
ATOM   4524  HB  ILE A 269       9.738   8.700 -19.662  1.00  4.650          H  
ATOM   4525 1HG1 ILE A 269      11.681   8.756 -17.313  1.00  4.650          H  
ATOM   4526 2HG1 ILE A 269      10.177   9.662 -17.339  1.00  4.650          H  
ATOM   4527 1HG2 ILE A 269      11.258   6.763 -19.519  1.00  4.650          H  
ATOM   4528 2HG2 ILE A 269      11.671   7.788 -20.883  1.00  4.650          H  
ATOM   4529 3HG2 ILE A 269      12.649   7.811 -19.426  1.00  4.650          H  
ATOM   4530 1HD1 ILE A 269       9.962   7.610 -16.032  1.00  4.650          H  
ATOM   4531 2HD1 ILE A 269       8.929   7.510 -17.446  1.00  4.650          H  
ATOM   4532 3HD1 ILE A 269      10.440   6.653 -17.417  1.00  4.650          H  
ATOM   4533  N   PHE A 270      12.723  11.247 -18.082  1.00  3.370          N  
ATOM   4534  CA  PHE A 270      13.926  11.539 -17.308  1.00  3.750          C  
ATOM   4535  C   PHE A 270      13.771  11.018 -15.896  1.00  3.760          C  
ATOM   4536  O   PHE A 270      12.760  11.297 -15.239  1.00  3.750          O  
ATOM   4537  CB  PHE A 270      14.209  13.033 -17.283  1.00  5.100          C  
ATOM   4538  CG  PHE A 270      14.690  13.573 -18.584  1.00  5.100          C  
ATOM   4539  CD1 PHE A 270      13.828  13.840 -19.621  1.00  5.100          C  
ATOM   4540  CD2 PHE A 270      16.039  13.846 -18.755  1.00  5.100          C  
ATOM   4541  CE1 PHE A 270      14.301  14.357 -20.803  1.00  5.100          C  
ATOM   4542  CE2 PHE A 270      16.512  14.368 -19.935  1.00  5.100          C  
ATOM   4543  CZ  PHE A 270      15.634  14.624 -20.961  1.00  5.100          C  
ATOM   4544  H   PHE A 270      11.835  11.663 -17.781  1.00  4.040          H  
ATOM   4545  HA  PHE A 270      14.771  11.039 -17.762  1.00  4.500          H  
ATOM   4546 1HB  PHE A 270      13.296  13.568 -17.007  1.00  6.120          H  
ATOM   4547 2HB  PHE A 270      14.958  13.248 -16.521  1.00  6.120          H  
ATOM   4548  HD1 PHE A 270      12.765  13.631 -19.508  1.00  6.120          H  
ATOM   4549  HD2 PHE A 270      16.731  13.645 -17.938  1.00  6.120          H  
ATOM   4550  HE1 PHE A 270      13.609  14.558 -21.626  1.00  6.120          H  
ATOM   4551  HE2 PHE A 270      17.574  14.579 -20.057  1.00  6.120          H  
ATOM   4552  HZ  PHE A 270      15.993  15.035 -21.905  1.00  6.120          H  
ATOM   4553  N   ILE A 271      14.754  10.252 -15.420  1.00  3.810          N  
ATOM   4554  CA  ILE A 271      14.611   9.703 -14.089  1.00  3.820          C  
ATOM   4555  C   ILE A 271      15.827  10.024 -13.223  1.00  4.190          C  
ATOM   4556  O   ILE A 271      16.968   9.739 -13.595  1.00  4.380          O  
ATOM   4557  CB  ILE A 271      14.429   8.174 -14.120  1.00  5.340          C  
ATOM   4558  CG1 ILE A 271      13.270   7.794 -15.044  1.00  5.340          C  
ATOM   4559  CG2 ILE A 271      14.060   7.732 -12.700  1.00  5.340          C  
ATOM   4560  CD1 ILE A 271      13.134   6.347 -15.310  1.00  5.340          C  
ATOM   4561  H   ILE A 271      15.581  10.062 -15.967  1.00  4.570          H  
ATOM   4562  HA  ILE A 271      13.741  10.144 -13.628  1.00  4.580          H  
ATOM   4563  HB  ILE A 271      15.344   7.686 -14.451  1.00  6.410          H  
ATOM   4564 1HG1 ILE A 271      12.357   8.160 -14.648  1.00  6.410          H  
ATOM   4565 2HG1 ILE A 271      13.433   8.263 -15.980  1.00  6.410          H  
ATOM   4566 1HG2 ILE A 271      13.924   6.677 -12.662  1.00  6.410          H  
ATOM   4567 2HG2 ILE A 271      14.833   8.007 -12.026  1.00  6.410          H  
ATOM   4568 3HG2 ILE A 271      13.145   8.223 -12.390  1.00  6.410          H  
ATOM   4569 1HD1 ILE A 271      12.320   6.208 -16.004  1.00  6.410          H  
ATOM   4570 2HD1 ILE A 271      14.053   5.970 -15.749  1.00  6.410          H  
ATOM   4571 3HD1 ILE A 271      12.924   5.802 -14.404  1.00  6.410          H  
ATOM   4572  N   ASP A 272      15.557  10.599 -12.067  1.00  4.340          N  
ATOM   4573  CA  ASP A 272      16.573  10.933 -11.074  1.00  4.710          C  
ATOM   4574  C   ASP A 272      16.706   9.744 -10.125  1.00  4.740          C  
ATOM   4575  O   ASP A 272      15.689   9.279  -9.600  1.00  4.650          O  
ATOM   4576  CB  ASP A 272      16.184  12.202 -10.302  1.00  6.450          C  
ATOM   4577  CG  ASP A 272      16.246  13.499 -11.141  1.00  6.450          C  
ATOM   4578  OD1 ASP A 272      17.019  13.589 -12.059  1.00  6.450          O  
ATOM   4579  OD2 ASP A 272      15.474  14.407 -10.859  1.00  6.450          O  
ATOM   4580  H   ASP A 272      14.566  10.777 -11.875  1.00  5.210          H  
ATOM   4581  HA  ASP A 272      17.527  11.094 -11.576  1.00  5.650          H  
ATOM   4582 1HB  ASP A 272      15.172  12.090  -9.922  1.00  7.740          H  
ATOM   4583 2HB  ASP A 272      16.841  12.312  -9.438  1.00  7.740          H  
ATOM   4584  N   ILE A 273      17.915   9.186  -9.950  1.00  4.860          N  
ATOM   4585  CA  ILE A 273      18.026   8.023  -9.057  1.00  4.880          C  
ATOM   4586  C   ILE A 273      18.876   8.337  -7.814  1.00  5.260          C  
ATOM   4587  O   ILE A 273      20.033   8.751  -7.919  1.00  5.490          O  
ATOM   4588  CB  ILE A 273      18.672   6.799  -9.756  1.00  6.820          C  
ATOM   4589  CG1 ILE A 273      18.007   6.471 -11.140  1.00  6.820          C  
ATOM   4590  CG2 ILE A 273      18.462   5.569  -8.802  1.00  6.820          C  
ATOM   4591  CD1 ILE A 273      16.594   6.063 -11.114  1.00  6.820          C  
ATOM   4592  H   ILE A 273      18.731   9.571 -10.407  1.00  5.830          H  
ATOM   4593  HA  ILE A 273      17.035   7.745  -8.709  1.00  5.860          H  
ATOM   4594  HB  ILE A 273      19.736   6.964  -9.930  1.00  8.190          H  
ATOM   4595 1HG1 ILE A 273      18.072   7.370 -11.759  1.00  8.190          H  
ATOM   4596 2HG1 ILE A 273      18.579   5.682 -11.620  1.00  8.190          H  
ATOM   4597 1HG2 ILE A 273      18.881   4.684  -9.265  1.00  8.190          H  
ATOM   4598 2HG2 ILE A 273      18.952   5.737  -7.843  1.00  8.190          H  
ATOM   4599 3HG2 ILE A 273      17.408   5.405  -8.613  1.00  8.190          H  
ATOM   4600 1HD1 ILE A 273      16.260   5.886 -12.137  1.00  8.190          H  
ATOM   4601 2HD1 ILE A 273      16.483   5.169 -10.562  1.00  8.190          H  
ATOM   4602 3HD1 ILE A 273      16.007   6.837 -10.659  1.00  8.190          H  
ATOM   4603  N   PHE A 274      18.293   8.090  -6.647  1.00  5.340          N  
ATOM   4604  CA  PHE A 274      18.907   8.255  -5.323  1.00  5.710          C  
ATOM   4605  C   PHE A 274      19.081   6.902  -4.613  1.00  5.610          C  
ATOM   4606  O   PHE A 274      18.278   6.003  -4.835  1.00  5.270          O  
ATOM   4607  CB  PHE A 274      18.115   9.284  -4.491  1.00  7.850          C  
ATOM   4608  CG  PHE A 274      18.452   9.302  -3.028  1.00  7.850          C  
ATOM   4609  CD1 PHE A 274      19.729   9.528  -2.569  1.00  7.850          C  
ATOM   4610  CD2 PHE A 274      17.455   9.123  -2.100  1.00  7.850          C  
ATOM   4611  CE1 PHE A 274      19.991   9.504  -1.234  1.00  7.850          C  
ATOM   4612  CE2 PHE A 274      17.719   9.122  -0.770  1.00  7.850          C  
ATOM   4613  CZ  PHE A 274      18.996   9.298  -0.335  1.00  7.850          C  
ATOM   4614  H   PHE A 274      17.317   7.778  -6.686  1.00  6.410          H  
ATOM   4615  HA  PHE A 274      19.902   8.675  -5.472  1.00  6.850          H  
ATOM   4616 1HB  PHE A 274      18.290  10.284  -4.889  1.00  9.420          H  
ATOM   4617 2HB  PHE A 274      17.045   9.087  -4.597  1.00  9.420          H  
ATOM   4618  HD1 PHE A 274      20.538   9.699  -3.274  1.00  9.420          H  
ATOM   4619  HD2 PHE A 274      16.436   8.980  -2.446  1.00  9.420          H  
ATOM   4620  HE1 PHE A 274      21.003   9.649  -0.891  1.00  9.420          H  
ATOM   4621  HE2 PHE A 274      16.915   8.973  -0.057  1.00  9.420          H  
ATOM   4622  HZ  PHE A 274      19.218   9.287   0.727  1.00  9.420          H  
ATOM   4623  N   VAL A 275      20.170   6.702  -3.855  1.00  5.900          N  
ATOM   4624  CA  VAL A 275      20.334   5.441  -3.116  1.00  5.830          C  
ATOM   4625  C   VAL A 275      20.447   5.703  -1.590  1.00  6.100          C  
ATOM   4626  O   VAL A 275      21.238   6.544  -1.155  1.00  6.450          O  
ATOM   4627  CB  VAL A 275      21.576   4.681  -3.630  1.00  8.190          C  
ATOM   4628  CG1 VAL A 275      21.718   3.326  -2.891  1.00  8.190          C  
ATOM   4629  CG2 VAL A 275      21.472   4.502  -5.141  1.00  8.190          C  
ATOM   4630  H   VAL A 275      20.859   7.438  -3.753  1.00  7.080          H  
ATOM   4631  HA  VAL A 275      19.458   4.818  -3.287  1.00  7.000          H  
ATOM   4632  HB  VAL A 275      22.471   5.258  -3.401  1.00  9.830          H  
ATOM   4633 1HG1 VAL A 275      22.597   2.818  -3.258  1.00  9.830          H  
ATOM   4634 2HG1 VAL A 275      21.815   3.482  -1.817  1.00  9.830          H  
ATOM   4635 3HG1 VAL A 275      20.837   2.706  -3.086  1.00  9.830          H  
ATOM   4636 1HG2 VAL A 275      22.350   3.979  -5.497  1.00  9.830          H  
ATOM   4637 2HG2 VAL A 275      20.597   3.939  -5.374  1.00  9.830          H  
ATOM   4638 3HG2 VAL A 275      21.409   5.470  -5.632  1.00  9.830          H  
ATOM   4639  N   LYS A 276      19.638   4.981  -0.796  1.00  5.950          N  
ATOM   4640  CA  LYS A 276      19.558   5.100   0.674  1.00  6.190          C  
ATOM   4641  C   LYS A 276      19.471   3.722   1.307  1.00  6.120          C  
ATOM   4642  O   LYS A 276      19.509   2.716   0.608  1.00  5.770          O  
ATOM   4643  CB  LYS A 276      18.323   5.875   1.152  1.00  8.570          C  
ATOM   4644  CG  LYS A 276      16.975   5.178   0.909  1.00  8.570          C  
ATOM   4645  CD  LYS A 276      15.792   6.048   1.384  1.00  8.570          C  
ATOM   4646  CE  LYS A 276      14.442   5.380   1.088  1.00  8.570          C  
ATOM   4647  NZ  LYS A 276      13.269   6.221   1.533  1.00  8.570          N  
ATOM   4648  H   LYS A 276      19.058   4.277  -1.258  1.00  7.140          H  
ATOM   4649  HA  LYS A 276      20.462   5.591   1.038  1.00  7.430          H  
ATOM   4650 1HB  LYS A 276      18.407   6.100   2.215  1.00 10.280          H  
ATOM   4651 2HB  LYS A 276      18.282   6.803   0.635  1.00 10.280          H  
ATOM   4652 1HG  LYS A 276      16.888   4.910  -0.121  1.00 10.280          H  
ATOM   4653 2HG  LYS A 276      16.931   4.257   1.491  1.00 10.280          H  
ATOM   4654 1HD  LYS A 276      15.880   6.209   2.461  1.00 10.280          H  
ATOM   4655 2HD  LYS A 276      15.821   7.014   0.891  1.00 10.280          H  
ATOM   4656 1HE  LYS A 276      14.373   5.230   0.018  1.00 10.280          H  
ATOM   4657 2HE  LYS A 276      14.391   4.410   1.581  1.00 10.280          H  
ATOM   4658 1HZ  LYS A 276      12.378   5.744   1.260  1.00 10.280          H  
ATOM   4659 2HZ  LYS A 276      13.290   6.362   2.531  1.00 10.280          H  
ATOM   4660 3HZ  LYS A 276      13.309   7.112   1.074  1.00 10.280          H  
ATOM   4661  N   THR A 277      19.361   3.683   2.629  1.00  6.460          N  
ATOM   4662  CA  THR A 277      19.182   2.433   3.354  1.00  6.450          C  
ATOM   4663  C   THR A 277      17.997   2.443   4.288  1.00  6.560          C  
ATOM   4664  O   THR A 277      17.601   3.479   4.828  1.00  6.810          O  
ATOM   4665  CB  THR A 277      20.404   2.028   4.170  1.00  9.030          C  
ATOM   4666  OG1 THR A 277      20.107   0.818   4.873  1.00  9.030          O  
ATOM   4667  CG2 THR A 277      20.771   3.060   5.144  1.00  9.030          C  
ATOM   4668  H   THR A 277      19.359   4.549   3.152  1.00  7.750          H  
ATOM   4669  HA  THR A 277      19.003   1.651   2.625  1.00  7.740          H  
ATOM   4670  HB  THR A 277      21.217   1.842   3.497  1.00 10.840          H  
ATOM   4671  HG1 THR A 277      20.028   0.072   4.232  1.00 10.840          H  
ATOM   4672 1HG2 THR A 277      21.612   2.718   5.710  1.00 10.840          H  
ATOM   4673 2HG2 THR A 277      21.010   3.987   4.640  1.00 10.840          H  
ATOM   4674 3HG2 THR A 277      19.955   3.226   5.811  1.00 10.840          H  
ATOM   4675  N   GLU A 278      17.487   1.247   4.543  1.00  6.420          N  
ATOM   4676  CA  GLU A 278      16.372   1.025   5.458  1.00  6.530          C  
ATOM   4677  C   GLU A 278      16.715   1.445   6.888  1.00  7.090          C  
ATOM   4678  O   GLU A 278      15.825   1.669   7.710  1.00  7.320          O  
ATOM   4679  CB  GLU A 278      15.939  -0.450   5.458  1.00  9.100          C  
ATOM   4680  CG  GLU A 278      15.283  -0.926   4.167  1.00  9.100          C  
ATOM   4681  CD  GLU A 278      14.811  -2.362   4.212  1.00  9.100          C  
ATOM   4682  OE1 GLU A 278      15.187  -3.065   5.120  1.00  9.100          O  
ATOM   4683  OE2 GLU A 278      14.031  -2.743   3.356  1.00  9.100          O  
ATOM   4684  H   GLU A 278      17.915   0.453   4.057  1.00  7.700          H  
ATOM   4685  HA  GLU A 278      15.532   1.631   5.121  1.00  7.840          H  
ATOM   4686 1HB  GLU A 278      16.814  -1.080   5.636  1.00 10.920          H  
ATOM   4687 2HB  GLU A 278      15.238  -0.624   6.274  1.00 10.920          H  
ATOM   4688 1HG  GLU A 278      14.452  -0.282   3.942  1.00 10.920          H  
ATOM   4689 2HG  GLU A 278      16.012  -0.826   3.361  1.00 10.920          H  
ATOM   4690  N   LYS A 279      18.005   1.509   7.195  1.00  7.320          N  
ATOM   4691  CA  LYS A 279      18.469   1.834   8.531  1.00  7.830          C  
ATOM   4692  C   LYS A 279      18.682   3.325   8.838  1.00  7.980          C  
ATOM   4693  O   LYS A 279      18.996   3.649   9.984  1.00  8.250          O  
ATOM   4694  CB  LYS A 279      19.808   1.139   8.783  1.00 10.760          C  
ATOM   4695  CG  LYS A 279      19.810  -0.378   8.627  1.00 10.760          C  
ATOM   4696  CD  LYS A 279      18.901  -1.099   9.608  1.00 10.760          C  
ATOM   4697  CE  LYS A 279      19.138  -2.619   9.571  1.00 10.760          C  
ATOM   4698  NZ  LYS A 279      18.724  -3.246   8.265  1.00 10.760          N  
ATOM   4699  H   LYS A 279      18.684   1.318   6.455  1.00  8.780          H  
ATOM   4700  HA  LYS A 279      17.727   1.467   9.237  1.00  9.400          H  
ATOM   4701 1HB  LYS A 279      20.551   1.540   8.088  1.00 12.910          H  
ATOM   4702 2HB  LYS A 279      20.151   1.372   9.789  1.00 12.910          H  
ATOM   4703 1HG  LYS A 279      19.465  -0.593   7.623  1.00 12.910          H  
ATOM   4704 2HG  LYS A 279      20.828  -0.756   8.726  1.00 12.910          H  
ATOM   4705 1HD  LYS A 279      19.081  -0.730  10.617  1.00 12.910          H  
ATOM   4706 2HD  LYS A 279      17.861  -0.909   9.343  1.00 12.910          H  
ATOM   4707 1HE  LYS A 279      20.197  -2.815   9.732  1.00 12.910          H  
ATOM   4708 2HE  LYS A 279      18.568  -3.079  10.376  1.00 12.910          H  
ATOM   4709 1HZ  LYS A 279      18.898  -4.237   8.304  1.00 12.910          H  
ATOM   4710 2HZ  LYS A 279      17.741  -3.088   8.112  1.00 12.910          H  
ATOM   4711 3HZ  LYS A 279      19.271  -2.841   7.466  1.00 12.910          H  
ATOM   4712  N   GLN A 280      18.598   4.235   7.851  1.00  7.850          N  
ATOM   4713  CA  GLN A 280      18.905   5.643   8.155  1.00  8.040          C  
ATOM   4714  C   GLN A 280      18.699   6.622   7.010  1.00  7.640          C  
ATOM   4715  O   GLN A 280      18.746   6.265   5.833  1.00  7.280          O  
ATOM   4716  CB  GLN A 280      20.370   5.848   8.603  1.00 11.180          C  
ATOM   4717  CG  GLN A 280      21.410   5.509   7.553  1.00 11.180          C  
ATOM   4718  CD  GLN A 280      22.789   5.848   7.993  1.00 11.180          C  
ATOM   4719  OE1 GLN A 280      23.583   4.978   8.379  1.00 11.180          O  
ATOM   4720  NE2 GLN A 280      23.100   7.146   7.944  1.00 11.180          N  
ATOM   4721  H   GLN A 280      18.250   3.965   6.920  1.00  9.420          H  
ATOM   4722  HA  GLN A 280      18.249   5.952   8.968  1.00  9.650          H  
ATOM   4723 1HB  GLN A 280      20.517   6.900   8.846  1.00 13.420          H  
ATOM   4724 2HB  GLN A 280      20.601   5.286   9.498  1.00 13.420          H  
ATOM   4725 1HG  GLN A 280      21.377   4.446   7.411  1.00 13.420          H  
ATOM   4726 2HG  GLN A 280      21.205   6.031   6.619  1.00 13.420          H  
ATOM   4727 1HE2 GLN A 280      24.009   7.457   8.229  1.00 13.420          H  
ATOM   4728 2HE2 GLN A 280      22.402   7.828   7.608  1.00 13.420          H  
ATOM   4729  N   LYS A 281      18.606   7.898   7.365  1.00  7.800          N  
ATOM   4730  CA  LYS A 281      18.623   8.960   6.374  1.00  7.560          C  
ATOM   4731  C   LYS A 281      20.078   9.253   6.028  1.00  7.670          C  
ATOM   4732  O   LYS A 281      20.960   9.072   6.878  1.00  8.220          O  
ATOM   4733  CB  LYS A 281      17.943  10.216   6.913  1.00 10.680          C  
ATOM   4734  CG  LYS A 281      16.452  10.058   7.181  1.00 10.680          C  
ATOM   4735  CD  LYS A 281      15.843  11.357   7.712  1.00 10.680          C  
ATOM   4736  CE  LYS A 281      14.350  11.203   7.992  1.00 10.680          C  
ATOM   4737  NZ  LYS A 281      13.756  12.455   8.541  1.00 10.680          N  
ATOM   4738  H   LYS A 281      18.550   8.133   8.346  1.00  9.360          H  
ATOM   4739  HA  LYS A 281      18.112   8.621   5.472  1.00  9.070          H  
ATOM   4740 1HB  LYS A 281      18.425  10.517   7.845  1.00 12.820          H  
ATOM   4741 2HB  LYS A 281      18.077  11.032   6.202  1.00 12.820          H  
ATOM   4742 1HG  LYS A 281      15.950   9.778   6.254  1.00 12.820          H  
ATOM   4743 2HG  LYS A 281      16.298   9.264   7.908  1.00 12.820          H  
ATOM   4744 1HD  LYS A 281      16.348  11.644   8.636  1.00 12.820          H  
ATOM   4745 2HD  LYS A 281      15.984  12.152   6.980  1.00 12.820          H  
ATOM   4746 1HE  LYS A 281      13.840  10.946   7.066  1.00 12.820          H  
ATOM   4747 2HE  LYS A 281      14.203  10.398   8.711  1.00 12.820          H  
ATOM   4748 1HZ  LYS A 281      12.770  12.315   8.712  1.00 12.820          H  
ATOM   4749 2HZ  LYS A 281      14.216  12.698   9.409  1.00 12.820          H  
ATOM   4750 3HZ  LYS A 281      13.876  13.208   7.877  1.00 12.820          H  
ATOM   4751  N   LEU A 282      20.330   9.724   4.809  1.00  7.250          N  
ATOM   4752  CA  LEU A 282      21.678  10.118   4.428  1.00  7.450          C  
ATOM   4753  C   LEU A 282      21.796  11.649   4.560  1.00  7.730          C  
ATOM   4754  O   LEU A 282      21.017  12.346   3.902  1.00  7.480          O  
ATOM   4755  CB  LEU A 282      21.945   9.726   2.962  1.00 10.350          C  
ATOM   4756  CG  LEU A 282      23.348  10.102   2.379  1.00 10.350          C  
ATOM   4757  CD1 LEU A 282      24.447   9.278   3.058  1.00 10.350          C  
ATOM   4758  CD2 LEU A 282      23.347   9.901   0.880  1.00 10.350          C  
ATOM   4759  H   LEU A 282      19.569   9.824   4.153  1.00  8.700          H  
ATOM   4760  HA  LEU A 282      22.378   9.593   5.063  1.00  8.940          H  
ATOM   4761 1HB  LEU A 282      21.838   8.643   2.875  1.00 12.420          H  
ATOM   4762 2HB  LEU A 282      21.188  10.186   2.335  1.00 12.420          H  
ATOM   4763  HG  LEU A 282      23.547  11.132   2.588  1.00 12.420          H  
ATOM   4764 1HD1 LEU A 282      25.416   9.569   2.653  1.00 12.420          H  
ATOM   4765 2HD1 LEU A 282      24.456   9.434   4.115  1.00 12.420          H  
ATOM   4766 3HD1 LEU A 282      24.273   8.227   2.862  1.00 12.420          H  
ATOM   4767 1HD2 LEU A 282      24.317  10.181   0.470  1.00 12.420          H  
ATOM   4768 2HD2 LEU A 282      23.143   8.852   0.647  1.00 12.420          H  
ATOM   4769 3HD2 LEU A 282      22.582  10.524   0.438  1.00 12.420          H  
ATOM   4770  N   PRO A 283      22.703  12.204   5.408  1.00  8.320          N  
ATOM   4771  CA  PRO A 283      22.931  13.637   5.611  1.00  8.760          C  
ATOM   4772  C   PRO A 283      23.211  14.434   4.332  1.00  8.550          C  
ATOM   4773  O   PRO A 283      22.810  15.597   4.234  1.00  8.720          O  
ATOM   4774  CB  PRO A 283      24.175  13.634   6.511  1.00 13.140          C  
ATOM   4775  CG  PRO A 283      24.065  12.356   7.294  1.00 13.140          C  
ATOM   4776  CD  PRO A 283      23.504  11.351   6.319  1.00 13.140          C  
ATOM   4777  HA  PRO A 283      22.077  14.061   6.146  1.00 10.510          H  
ATOM   4778 1HB  PRO A 283      25.086  13.690   5.899  1.00 15.770          H  
ATOM   4779 2HB  PRO A 283      24.169  14.530   7.154  1.00 15.770          H  
ATOM   4780 1HG  PRO A 283      25.051  12.061   7.688  1.00 15.770          H  
ATOM   4781 2HG  PRO A 283      23.408  12.501   8.166  1.00 15.770          H  
ATOM   4782 1HD  PRO A 283      24.318  10.855   5.796  1.00 15.770          H  
ATOM   4783 2HD  PRO A 283      22.871  10.657   6.889  1.00 15.770          H  
ATOM   4784  N   VAL A 284      23.845  13.804   3.339  1.00  8.250          N  
ATOM   4785  CA  VAL A 284      24.152  14.489   2.093  1.00  8.130          C  
ATOM   4786  C   VAL A 284      22.872  14.800   1.357  1.00  7.790          C  
ATOM   4787  O   VAL A 284      22.629  15.946   0.985  1.00  7.840          O  
ATOM   4788  CB  VAL A 284      25.067  13.622   1.204  1.00 11.430          C  
ATOM   4789  CG1 VAL A 284      25.248  14.275  -0.176  1.00 11.430          C  
ATOM   4790  CG2 VAL A 284      26.399  13.431   1.904  1.00 11.430          C  
ATOM   4791  H   VAL A 284      24.182  12.862   3.467  1.00  9.900          H  
ATOM   4792  HA  VAL A 284      24.662  15.425   2.323  1.00  9.760          H  
ATOM   4793  HB  VAL A 284      24.606  12.660   1.043  1.00 13.720          H  
ATOM   4794 1HG1 VAL A 284      25.891  13.645  -0.791  1.00 13.720          H  
ATOM   4795 2HG1 VAL A 284      24.291  14.388  -0.673  1.00 13.720          H  
ATOM   4796 3HG1 VAL A 284      25.709  15.256  -0.059  1.00 13.720          H  
ATOM   4797 1HG2 VAL A 284      27.049  12.808   1.289  1.00 13.720          H  
ATOM   4798 2HG2 VAL A 284      26.868  14.404   2.059  1.00 13.720          H  
ATOM   4799 3HG2 VAL A 284      26.246  12.948   2.867  1.00 13.720          H  
ATOM   4800  N   TYR A 285      22.069  13.769   1.139  1.00  7.610          N  
ATOM   4801  CA  TYR A 285      20.791  13.904   0.480  1.00  7.500          C  
ATOM   4802  C   TYR A 285      19.906  14.875   1.219  1.00  7.910          C  
ATOM   4803  O   TYR A 285      19.331  15.778   0.608  1.00  7.830          O  
ATOM   4804  CB  TYR A 285      20.112  12.568   0.362  1.00 10.540          C  
ATOM   4805  CG  TYR A 285      18.732  12.642  -0.206  1.00 10.540          C  
ATOM   4806  CD1 TYR A 285      18.543  12.786  -1.568  1.00 10.540          C  
ATOM   4807  CD2 TYR A 285      17.645  12.543   0.641  1.00 10.540          C  
ATOM   4808  CE1 TYR A 285      17.270  12.828  -2.078  1.00 10.540          C  
ATOM   4809  CE2 TYR A 285      16.377  12.588   0.134  1.00 10.540          C  
ATOM   4810  CZ  TYR A 285      16.182  12.728  -1.217  1.00 10.540          C  
ATOM   4811  OH  TYR A 285      14.902  12.764  -1.716  1.00 10.540          O  
ATOM   4812  H   TYR A 285      22.359  12.860   1.465  1.00  9.130          H  
ATOM   4813  HA  TYR A 285      20.957  14.300  -0.519  1.00  9.000          H  
ATOM   4814 1HB  TYR A 285      20.713  11.951  -0.278  1.00 12.650          H  
ATOM   4815 2HB  TYR A 285      20.059  12.091   1.337  1.00 12.650          H  
ATOM   4816  HD1 TYR A 285      19.399  12.856  -2.235  1.00 12.650          H  
ATOM   4817  HD2 TYR A 285      17.798  12.426   1.714  1.00 12.650          H  
ATOM   4818  HE1 TYR A 285      17.119  12.933  -3.150  1.00 12.650          H  
ATOM   4819  HE2 TYR A 285      15.522  12.509   0.804  1.00 12.650          H  
ATOM   4820  HH  TYR A 285      14.274  12.667  -0.996  1.00 12.650          H  
ATOM   4821  N   SER A 286      19.799  14.698   2.540  1.00  8.460          N  
ATOM   4822  CA  SER A 286      18.950  15.561   3.337  1.00  9.040          C  
ATOM   4823  C   SER A 286      19.303  17.022   3.075  1.00  9.000          C  
ATOM   4824  O   SER A 286      18.424  17.824   2.748  1.00  9.310          O  
ATOM   4825  CB  SER A 286      19.122  15.214   4.800  1.00 12.420          C  
ATOM   4826  OG  SER A 286      18.340  16.032   5.626  1.00 12.420          O  
ATOM   4827  H   SER A 286      20.290  13.925   3.001  1.00 10.150          H  
ATOM   4828  HA  SER A 286      17.913  15.392   3.047  1.00 10.850          H  
ATOM   4829 1HB  SER A 286      18.854  14.168   4.954  1.00 14.910          H  
ATOM   4830 2HB  SER A 286      20.170  15.319   5.070  1.00 14.910          H  
ATOM   4831  HG  SER A 286      18.482  15.703   6.516  1.00 14.910          H  
ATOM   4832  N   PHE A 287      20.596  17.360   3.131  1.00  8.740          N  
ATOM   4833  CA  PHE A 287      21.057  18.707   2.830  1.00  8.850          C  
ATOM   4834  C   PHE A 287      20.672  19.168   1.426  1.00  8.300          C  
ATOM   4835  O   PHE A 287      20.107  20.247   1.241  1.00  8.340          O  
ATOM   4836  CB  PHE A 287      22.576  18.779   2.978  1.00 12.350          C  
ATOM   4837  CG  PHE A 287      23.173  20.046   2.475  1.00 12.350          C  
ATOM   4838  CD1 PHE A 287      23.124  21.215   3.208  1.00 12.350          C  
ATOM   4839  CD2 PHE A 287      23.797  20.060   1.232  1.00 12.350          C  
ATOM   4840  CE1 PHE A 287      23.681  22.374   2.709  1.00 12.350          C  
ATOM   4841  CE2 PHE A 287      24.350  21.209   0.733  1.00 12.350          C  
ATOM   4842  CZ  PHE A 287      24.292  22.370   1.470  1.00 12.350          C  
ATOM   4843  H   PHE A 287      21.291  16.659   3.409  1.00 10.490          H  
ATOM   4844  HA  PHE A 287      20.600  19.388   3.547  1.00 10.620          H  
ATOM   4845 1HB  PHE A 287      22.841  18.662   4.026  1.00 14.820          H  
ATOM   4846 2HB  PHE A 287      23.031  17.950   2.443  1.00 14.820          H  
ATOM   4847  HD1 PHE A 287      22.638  21.219   4.184  1.00 14.820          H  
ATOM   4848  HD2 PHE A 287      23.841  19.138   0.649  1.00 14.820          H  
ATOM   4849  HE1 PHE A 287      23.636  23.294   3.290  1.00 14.820          H  
ATOM   4850  HE2 PHE A 287      24.831  21.205  -0.245  1.00 14.820          H  
ATOM   4851  HZ  PHE A 287      24.730  23.286   1.077  1.00 14.820          H  
ATOM   4852  N   LEU A 288      20.966  18.346   0.423  1.00  7.900          N  
ATOM   4853  CA  LEU A 288      20.706  18.708  -0.963  1.00  7.530          C  
ATOM   4854  C   LEU A 288      19.223  18.924  -1.255  1.00  7.420          C  
ATOM   4855  O   LEU A 288      18.869  19.744  -2.105  1.00  7.410          O  
ATOM   4856  CB  LEU A 288      21.246  17.615  -1.891  1.00 10.690          C  
ATOM   4857  CG  LEU A 288      22.792  17.438  -1.952  1.00 10.690          C  
ATOM   4858  CD1 LEU A 288      23.096  16.198  -2.771  1.00 10.690          C  
ATOM   4859  CD2 LEU A 288      23.463  18.670  -2.559  1.00 10.690          C  
ATOM   4860  H   LEU A 288      21.420  17.451   0.629  1.00  9.480          H  
ATOM   4861  HA  LEU A 288      21.212  19.645  -1.161  1.00  9.040          H  
ATOM   4862 1HB  LEU A 288      20.825  16.665  -1.561  1.00 12.830          H  
ATOM   4863 2HB  LEU A 288      20.889  17.812  -2.900  1.00 12.830          H  
ATOM   4864  HG  LEU A 288      23.178  17.288  -0.957  1.00 12.830          H  
ATOM   4865 1HD1 LEU A 288      24.174  16.042  -2.808  1.00 12.830          H  
ATOM   4866 2HD1 LEU A 288      22.622  15.333  -2.308  1.00 12.830          H  
ATOM   4867 3HD1 LEU A 288      22.714  16.324  -3.782  1.00 12.830          H  
ATOM   4868 1HD2 LEU A 288      24.539  18.507  -2.591  1.00 12.830          H  
ATOM   4869 2HD2 LEU A 288      23.088  18.827  -3.570  1.00 12.830          H  
ATOM   4870 3HD2 LEU A 288      23.260  19.549  -1.960  1.00 12.830          H  
ATOM   4871  N   SER A 289      18.353  18.202  -0.547  1.00  7.500          N  
ATOM   4872  CA  SER A 289      16.908  18.264  -0.736  1.00  7.610          C  
ATOM   4873  C   SER A 289      16.255  19.544  -0.185  1.00  7.880          C  
ATOM   4874  O   SER A 289      15.066  19.775  -0.435  1.00  8.050          O  
ATOM   4875  CB  SER A 289      16.238  17.083  -0.047  1.00 10.610          C  
ATOM   4876  OG  SER A 289      16.170  17.255   1.362  1.00 10.610          O  
ATOM   4877  H   SER A 289      18.717  17.499   0.105  1.00  9.000          H  
ATOM   4878  HA  SER A 289      16.708  18.212  -1.806  1.00  9.130          H  
ATOM   4879 1HB  SER A 289      15.236  16.949  -0.447  1.00 12.730          H  
ATOM   4880 2HB  SER A 289      16.802  16.175  -0.271  1.00 12.730          H  
ATOM   4881  HG  SER A 289      17.080  17.404   1.710  1.00 12.730          H  
ATOM   4882  N   LYS A 290      16.993  20.347   0.597  1.00  8.060          N  
ATOM   4883  CA  LYS A 290      16.424  21.535   1.230  1.00  8.470          C  
ATOM   4884  C   LYS A 290      16.886  22.850   0.601  1.00  8.460          C  
ATOM   4885  O   LYS A 290      17.770  23.510   1.150  1.00  8.630          O  
ATOM   4886  OXT LYS A 290      16.110  23.421  -0.165  1.00 12.710          O  
ATOM   4887  CB  LYS A 290      16.762  21.523   2.717  1.00 11.190          C  
ATOM   4888  CG  LYS A 290      16.117  20.371   3.465  1.00 11.190          C  
ATOM   4889  CD  LYS A 290      16.461  20.386   4.941  1.00 11.190          C  
ATOM   4890  CE  LYS A 290      15.831  19.199   5.662  1.00 11.190          C  
ATOM   4891  NZ  LYS A 290      16.151  19.196   7.121  1.00 11.190          N  
ATOM   4892  H   LYS A 290      17.987  20.137   0.749  1.00  9.670          H  
ATOM   4893  HA  LYS A 290      15.341  21.487   1.125  1.00 10.160          H  
ATOM   4894 1HB  LYS A 290      17.846  21.432   2.835  1.00 13.430          H  
ATOM   4895 2HB  LYS A 290      16.451  22.459   3.176  1.00 13.430          H  
ATOM   4896 1HG  LYS A 290      15.038  20.422   3.338  1.00 13.430          H  
ATOM   4897 2HG  LYS A 290      16.464  19.434   3.033  1.00 13.430          H  
ATOM   4898 1HD  LYS A 290      17.546  20.330   5.051  1.00 13.430          H  
ATOM   4899 2HD  LYS A 290      16.110  21.312   5.390  1.00 13.430          H  
ATOM   4900 1HE  LYS A 290      14.751  19.238   5.536  1.00 13.430          H  
ATOM   4901 2HE  LYS A 290      16.207  18.273   5.215  1.00 13.430          H  
ATOM   4902 1HZ  LYS A 290      15.719  18.394   7.558  1.00 13.430          H  
ATOM   4903 2HZ  LYS A 290      17.153  19.146   7.242  1.00 13.430          H  
ATOM   4904 3HZ  LYS A 290      15.801  20.041   7.548  1.00 13.430          H  
TER                                                                             
ATOM   4906  N   MET B 291      -4.325 -31.973 -11.028  1.00  2.920          N  
ATOM   4907  CA  MET B 291      -3.558 -31.431 -12.143  1.00  2.670          C  
ATOM   4908  C   MET B 291      -2.507 -32.403 -12.606  1.00  2.540          C  
ATOM   4909  O   MET B 291      -1.645 -32.793 -11.822  1.00  2.680          O  
ATOM   4910  CB  MET B 291      -2.835 -30.144 -11.760  1.00  3.840          C  
ATOM   4911  CG  MET B 291      -2.024 -29.510 -12.919  1.00  3.840          C  
ATOM   4912  SD  MET B 291      -1.239 -27.991 -12.435  1.00  3.840          S  
ATOM   4913  CE  MET B 291      -0.576 -27.307 -13.921  1.00  3.840          C  
ATOM   4914 1H   MET B 291      -4.811 -31.228 -10.550  1.00  3.500          H  
ATOM   4915 2H   MET B 291      -4.995 -32.642 -11.380  1.00  3.500          H  
ATOM   4916 3H   MET B 291      -3.698 -32.439 -10.390  1.00  3.500          H  
ATOM   4917  HA  MET B 291      -4.233 -31.239 -12.970  1.00  3.200          H  
ATOM   4918 1HB  MET B 291      -3.545 -29.419 -11.394  1.00  4.610          H  
ATOM   4919 2HB  MET B 291      -2.131 -30.349 -10.952  1.00  4.610          H  
ATOM   4920 1HG  MET B 291      -1.235 -30.201 -13.238  1.00  4.610          H  
ATOM   4921 2HG  MET B 291      -2.664 -29.320 -13.774  1.00  4.610          H  
ATOM   4922 1HE  MET B 291      -0.080 -26.356 -13.689  1.00  4.610          H  
ATOM   4923 2HE  MET B 291       0.136 -28.004 -14.358  1.00  4.610          H  
ATOM   4924 3HE  MET B 291      -1.386 -27.122 -14.626  1.00  4.610          H  
ATOM   4925  N   LYS B 292      -2.561 -32.779 -13.875  1.00  2.470          N  
ATOM   4926  CA  LYS B 292      -1.514 -33.649 -14.407  1.00  2.470          C  
ATOM   4927  C   LYS B 292      -0.920 -33.096 -15.721  1.00  2.420          C  
ATOM   4928  O   LYS B 292      -1.618 -32.421 -16.488  1.00  2.520          O  
ATOM   4929  CB  LYS B 292      -2.025 -35.068 -14.551  1.00  3.460          C  
ATOM   4930  CG  LYS B 292      -2.400 -35.745 -13.251  1.00  3.460          C  
ATOM   4931  CD  LYS B 292      -2.772 -37.200 -13.483  1.00  3.460          C  
ATOM   4932  CE  LYS B 292      -3.135 -37.891 -12.175  1.00  3.460          C  
ATOM   4933  NZ  LYS B 292      -3.502 -39.325 -12.379  1.00  3.460          N  
ATOM   4934  H   LYS B 292      -3.342 -32.453 -14.455  1.00  2.960          H  
ATOM   4935  HA  LYS B 292      -0.701 -33.669 -13.685  1.00  2.960          H  
ATOM   4936 1HB  LYS B 292      -2.862 -35.105 -15.236  1.00  4.150          H  
ATOM   4937 2HB  LYS B 292      -1.237 -35.644 -14.926  1.00  4.150          H  
ATOM   4938 1HG  LYS B 292      -1.549 -35.691 -12.568  1.00  4.150          H  
ATOM   4939 2HG  LYS B 292      -3.242 -35.230 -12.796  1.00  4.150          H  
ATOM   4940 1HD  LYS B 292      -3.616 -37.259 -14.171  1.00  4.150          H  
ATOM   4941 2HD  LYS B 292      -1.920 -37.718 -13.926  1.00  4.150          H  
ATOM   4942 1HE  LYS B 292      -2.281 -37.835 -11.501  1.00  4.150          H  
ATOM   4943 2HE  LYS B 292      -3.978 -37.371 -11.720  1.00  4.150          H  
ATOM   4944 1HZ  LYS B 292      -3.731 -39.745 -11.488  1.00  4.150          H  
ATOM   4945 2HZ  LYS B 292      -4.300 -39.390 -12.994  1.00  4.150          H  
ATOM   4946 3HZ  LYS B 292      -2.720 -39.818 -12.792  1.00  4.150          H  
ATOM   4947  N   VAL B 293       0.378 -33.364 -15.939  1.00  2.360          N  
ATOM   4948  CA  VAL B 293       1.130 -32.833 -17.088  1.00  2.370          C  
ATOM   4949  C   VAL B 293       1.981 -33.807 -17.925  1.00  2.240          C  
ATOM   4950  O   VAL B 293       2.664 -34.692 -17.391  1.00  2.230          O  
ATOM   4951  CB  VAL B 293       2.036 -31.674 -16.580  1.00  3.310          C  
ATOM   4952  CG1 VAL B 293       3.014 -32.180 -15.480  1.00  3.310          C  
ATOM   4953  CG2 VAL B 293       2.839 -31.032 -17.760  1.00  3.310          C  
ATOM   4954  H   VAL B 293       0.844 -33.956 -15.252  1.00  2.830          H  
ATOM   4955  HA  VAL B 293       0.395 -32.397 -17.750  1.00  2.840          H  
ATOM   4956  HB  VAL B 293       1.393 -30.915 -16.134  1.00  3.980          H  
ATOM   4957 1HG1 VAL B 293       3.613 -31.344 -15.120  1.00  3.980          H  
ATOM   4958 2HG1 VAL B 293       2.446 -32.597 -14.645  1.00  3.980          H  
ATOM   4959 3HG1 VAL B 293       3.672 -32.944 -15.882  1.00  3.980          H  
ATOM   4960 1HG2 VAL B 293       3.424 -30.199 -17.378  1.00  3.980          H  
ATOM   4961 2HG2 VAL B 293       3.515 -31.748 -18.219  1.00  3.980          H  
ATOM   4962 3HG2 VAL B 293       2.142 -30.670 -18.510  1.00  3.980          H  
ATOM   4963  N   LEU B 294       1.946 -33.599 -19.258  1.00  2.160          N  
ATOM   4964  CA  LEU B 294       2.777 -34.347 -20.217  1.00  2.030          C  
ATOM   4965  C   LEU B 294       3.846 -33.433 -20.831  1.00  1.970          C  
ATOM   4966  O   LEU B 294       3.549 -32.290 -21.206  1.00  1.970          O  
ATOM   4967  CB  LEU B 294       1.944 -34.864 -21.395  1.00  2.890          C  
ATOM   4968  CG  LEU B 294       2.586 -35.864 -22.374  1.00  2.890          C  
ATOM   4969  CD1 LEU B 294       2.819 -37.204 -21.675  1.00  2.890          C  
ATOM   4970  CD2 LEU B 294       1.660 -36.030 -23.543  1.00  2.890          C  
ATOM   4971  H   LEU B 294       1.311 -32.861 -19.587  1.00  2.590          H  
ATOM   4972  HA  LEU B 294       3.273 -35.163 -19.692  1.00  2.440          H  
ATOM   4973 1HB  LEU B 294       1.062 -35.269 -21.071  1.00  3.470          H  
ATOM   4974 2HB  LEU B 294       1.694 -34.012 -21.975  1.00  3.470          H  
ATOM   4975  HG  LEU B 294       3.547 -35.498 -22.717  1.00  3.470          H  
ATOM   4976 1HD1 LEU B 294       3.257 -37.896 -22.370  1.00  3.470          H  
ATOM   4977 2HD1 LEU B 294       3.489 -37.089 -20.827  1.00  3.470          H  
ATOM   4978 3HD1 LEU B 294       1.867 -37.606 -21.318  1.00  3.470          H  
ATOM   4979 1HD2 LEU B 294       2.069 -36.719 -24.243  1.00  3.470          H  
ATOM   4980 2HD2 LEU B 294       0.705 -36.396 -23.187  1.00  3.470          H  
ATOM   4981 3HD2 LEU B 294       1.526 -35.078 -24.021  1.00  3.470          H  
ATOM   4982  N   LYS B 295       5.075 -33.938 -21.002  1.00  1.930          N  
ATOM   4983  CA  LYS B 295       6.099 -33.139 -21.684  1.00  1.830          C  
ATOM   4984  C   LYS B 295       6.276 -33.629 -23.118  1.00  1.700          C  
ATOM   4985  O   LYS B 295       6.473 -34.828 -23.358  1.00  1.740          O  
ATOM   4986  CB  LYS B 295       7.384 -33.140 -20.880  1.00  2.600          C  
ATOM   4987  CG  LYS B 295       7.234 -32.432 -19.546  1.00  2.600          C  
ATOM   4988  CD  LYS B 295       8.529 -32.410 -18.791  1.00  2.600          C  
ATOM   4989  CE  LYS B 295       8.391 -31.687 -17.472  1.00  2.600          C  
ATOM   4990  NZ  LYS B 295       9.672 -31.677 -16.742  1.00  2.600          N  
ATOM   4991  H   LYS B 295       5.315 -34.886 -20.659  1.00  2.320          H  
ATOM   4992  HA  LYS B 295       5.761 -32.114 -21.752  1.00  2.200          H  
ATOM   4993 1HB  LYS B 295       7.687 -34.168 -20.673  1.00  3.120          H  
ATOM   4994 2HB  LYS B 295       8.180 -32.652 -21.441  1.00  3.120          H  
ATOM   4995 1HG  LYS B 295       6.903 -31.413 -19.714  1.00  3.120          H  
ATOM   4996 2HG  LYS B 295       6.480 -32.945 -18.944  1.00  3.120          H  
ATOM   4997 1HD  LYS B 295       8.867 -33.434 -18.616  1.00  3.120          H  
ATOM   4998 2HD  LYS B 295       9.283 -31.903 -19.398  1.00  3.120          H  
ATOM   4999 1HE  LYS B 295       8.086 -30.660 -17.665  1.00  3.120          H  
ATOM   5000 2HE  LYS B 295       7.633 -32.175 -16.861  1.00  3.120          H  
ATOM   5001 1HZ  LYS B 295       9.572 -31.176 -15.869  1.00  3.120          H  
ATOM   5002 2HZ  LYS B 295       9.963 -32.626 -16.557  1.00  3.120          H  
ATOM   5003 3HZ  LYS B 295      10.355 -31.224 -17.330  1.00  3.120          H  
ATOM   5004  N   VAL B 296       6.153 -32.717 -24.076  1.00  1.600          N  
ATOM   5005  CA  VAL B 296       6.176 -33.088 -25.479  1.00  1.500          C  
ATOM   5006  C   VAL B 296       7.118 -32.252 -26.367  1.00  1.450          C  
ATOM   5007  O   VAL B 296       7.256 -31.046 -26.179  1.00  1.440          O  
ATOM   5008  CB  VAL B 296       4.726 -33.015 -25.993  1.00  2.140          C  
ATOM   5009  CG1 VAL B 296       4.652 -33.381 -27.343  1.00  2.140          C  
ATOM   5010  CG2 VAL B 296       3.875 -33.921 -25.208  1.00  2.140          C  
ATOM   5011  H   VAL B 296       5.977 -31.735 -23.838  1.00  1.920          H  
ATOM   5012  HA  VAL B 296       6.500 -34.124 -25.548  1.00  1.800          H  
ATOM   5013  HB  VAL B 296       4.352 -31.992 -25.908  1.00  2.570          H  
ATOM   5014 1HG1 VAL B 296       3.626 -33.333 -27.628  1.00  2.570          H  
ATOM   5015 2HG1 VAL B 296       5.232 -32.706 -27.957  1.00  2.570          H  
ATOM   5016 3HG1 VAL B 296       5.009 -34.394 -27.462  1.00  2.570          H  
ATOM   5017 1HG2 VAL B 296       2.875 -33.890 -25.597  1.00  2.570          H  
ATOM   5018 2HG2 VAL B 296       4.244 -34.895 -25.274  1.00  2.570          H  
ATOM   5019 3HG2 VAL B 296       3.865 -33.626 -24.180  1.00  2.570          H  
ATOM   5020  N   GLY B 297       7.785 -32.906 -27.317  1.00  1.460          N  
ATOM   5021  CA  GLY B 297       8.650 -32.157 -28.236  1.00  1.440          C  
ATOM   5022  C   GLY B 297       8.310 -32.505 -29.666  1.00  1.320          C  
ATOM   5023  O   GLY B 297       7.902 -33.637 -29.946  1.00  1.370          O  
ATOM   5024  H   GLY B 297       7.608 -33.914 -27.422  1.00  1.750          H  
ATOM   5025 1HA  GLY B 297       8.491 -31.096 -28.095  1.00  1.730          H  
ATOM   5026 2HA  GLY B 297       9.698 -32.358 -28.030  1.00  1.730          H  
ATOM   5027  N   VAL B 298       8.526 -31.552 -30.576  1.00  1.210          N  
ATOM   5028  CA  VAL B 298       8.151 -31.791 -31.956  1.00  1.130          C  
ATOM   5029  C   VAL B 298       9.307 -31.732 -32.952  1.00  1.150          C  
ATOM   5030  O   VAL B 298       9.970 -30.707 -33.115  1.00  1.190          O  
ATOM   5031  CB  VAL B 298       7.120 -30.728 -32.346  1.00  1.610          C  
ATOM   5032  CG1 VAL B 298       6.586 -31.022 -33.765  1.00  1.610          C  
ATOM   5033  CG2 VAL B 298       6.081 -30.624 -31.231  1.00  1.610          C  
ATOM   5034  H   VAL B 298       8.827 -30.623 -30.268  1.00  1.450          H  
ATOM   5035  HA  VAL B 298       7.717 -32.779 -32.027  1.00  1.360          H  
ATOM   5036  HB  VAL B 298       7.616 -29.766 -32.442  1.00  1.940          H  
ATOM   5037 1HG1 VAL B 298       5.881 -30.240 -34.051  1.00  1.940          H  
ATOM   5038 2HG1 VAL B 298       7.408 -31.044 -34.475  1.00  1.940          H  
ATOM   5039 3HG1 VAL B 298       6.082 -31.980 -33.777  1.00  1.940          H  
ATOM   5040 1HG2 VAL B 298       5.331 -29.877 -31.487  1.00  1.940          H  
ATOM   5041 2HG2 VAL B 298       5.647 -31.550 -31.102  1.00  1.940          H  
ATOM   5042 3HG2 VAL B 298       6.547 -30.338 -30.293  1.00  1.940          H  
ATOM   5043  N   LEU B 299       9.502 -32.845 -33.656  1.00  1.180          N  
ATOM   5044  CA  LEU B 299      10.561 -33.063 -34.638  1.00  1.270          C  
ATOM   5045  C   LEU B 299      10.069 -33.227 -36.076  1.00  1.280          C  
ATOM   5046  O   LEU B 299       9.086 -33.926 -36.326  1.00  1.360          O  
ATOM   5047  CB  LEU B 299      11.325 -34.334 -34.233  1.00  1.740          C  
ATOM   5048  CG  LEU B 299      12.403 -34.915 -35.193  1.00  1.740          C  
ATOM   5049  CD1 LEU B 299      13.583 -34.006 -35.297  1.00  1.740          C  
ATOM   5050  CD2 LEU B 299      12.828 -36.259 -34.656  1.00  1.740          C  
ATOM   5051  H   LEU B 299       8.865 -33.629 -33.490  1.00  1.420          H  
ATOM   5052  HA  LEU B 299      11.228 -32.202 -34.596  1.00  1.520          H  
ATOM   5053 1HB  LEU B 299      11.832 -34.113 -33.302  1.00  2.090          H  
ATOM   5054 2HB  LEU B 299      10.586 -35.120 -34.048  1.00  2.090          H  
ATOM   5055  HG  LEU B 299      11.987 -35.034 -36.175  1.00  2.090          H  
ATOM   5056 1HD1 LEU B 299      14.317 -34.451 -35.966  1.00  2.090          H  
ATOM   5057 2HD1 LEU B 299      13.292 -33.034 -35.686  1.00  2.090          H  
ATOM   5058 3HD1 LEU B 299      14.011 -33.875 -34.316  1.00  2.090          H  
ATOM   5059 1HD2 LEU B 299      13.574 -36.701 -35.307  1.00  2.090          H  
ATOM   5060 2HD2 LEU B 299      13.236 -36.107 -33.670  1.00  2.090          H  
ATOM   5061 3HD2 LEU B 299      11.966 -36.918 -34.597  1.00  2.090          H  
ATOM   5062  N   GLY B 300      10.812 -32.667 -37.026  1.00  1.310          N  
ATOM   5063  CA  GLY B 300      10.498 -32.872 -38.427  1.00  1.300          C  
ATOM   5064  C   GLY B 300      11.679 -32.396 -39.281  1.00  1.280          C  
ATOM   5065  O   GLY B 300      12.588 -31.764 -38.737  1.00  1.340          O  
ATOM   5066  H   GLY B 300      11.579 -32.056 -36.777  1.00  1.570          H  
ATOM   5067 1HA  GLY B 300      10.268 -33.907 -38.571  1.00  1.560          H  
ATOM   5068 2HA  GLY B 300       9.595 -32.309 -38.694  1.00  1.560          H  
ATOM   5069  N   PRO B 301      11.732 -32.756 -40.573  1.00  1.260          N  
ATOM   5070  CA  PRO B 301      12.714 -32.328 -41.556  1.00  1.360          C  
ATOM   5071  C   PRO B 301      12.578 -30.817 -41.696  1.00  1.320          C  
ATOM   5072  O   PRO B 301      11.493 -30.278 -41.473  1.00  1.200          O  
ATOM   5073  CB  PRO B 301      12.248 -33.020 -42.843  1.00  2.040          C  
ATOM   5074  CG  PRO B 301      11.445 -34.214 -42.374  1.00  2.040          C  
ATOM   5075  CD  PRO B 301      10.795 -33.780 -41.083  1.00  2.040          C  
ATOM   5076  HA  PRO B 301      13.729 -32.624 -41.261  1.00  1.630          H  
ATOM   5077 1HB  PRO B 301      11.681 -32.304 -43.429  1.00  2.450          H  
ATOM   5078 2HB  PRO B 301      13.115 -33.314 -43.451  1.00  2.450          H  
ATOM   5079 1HG  PRO B 301      10.694 -34.493 -43.120  1.00  2.450          H  
ATOM   5080 2HG  PRO B 301      12.114 -35.080 -42.258  1.00  2.450          H  
ATOM   5081 1HD  PRO B 301       9.817 -33.380 -41.245  1.00  2.450          H  
ATOM   5082 2HD  PRO B 301      10.754 -34.636 -40.450  1.00  2.450          H  
ATOM   5083  N   THR B 302      13.649 -30.147 -42.078  1.00  1.480          N  
ATOM   5084  CA  THR B 302      13.570 -28.700 -42.265  1.00  1.530          C  
ATOM   5085  C   THR B 302      12.379 -28.330 -43.173  1.00  1.520          C  
ATOM   5086  O   THR B 302      12.229 -28.860 -44.275  1.00  1.590          O  
ATOM   5087  CB  THR B 302      14.890 -28.142 -42.888  1.00  2.120          C  
ATOM   5088  OG1 THR B 302      16.004 -28.453 -42.050  1.00  2.120          O  
ATOM   5089  CG2 THR B 302      14.844 -26.624 -43.044  1.00  2.120          C  
ATOM   5090  H   THR B 302      14.539 -30.639 -42.194  1.00  1.780          H  
ATOM   5091  HA  THR B 302      13.423 -28.233 -41.294  1.00  1.840          H  
ATOM   5092  HB  THR B 302      15.047 -28.602 -43.866  1.00  2.550          H  
ATOM   5093  HG1 THR B 302      16.810 -28.298 -42.565  1.00  2.550          H  
ATOM   5094 1HG2 THR B 302      15.785 -26.278 -43.478  1.00  2.550          H  
ATOM   5095 2HG2 THR B 302      14.051 -26.356 -43.687  1.00  2.550          H  
ATOM   5096 3HG2 THR B 302      14.700 -26.157 -42.073  1.00  2.550          H  
ATOM   5097  N   ASN B 303      11.544 -27.402 -42.670  1.00  1.460          N  
ATOM   5098  CA  ASN B 303      10.331 -26.837 -43.288  1.00  1.470          C  
ATOM   5099  C   ASN B 303       9.166 -27.819 -43.441  1.00  1.390          C  
ATOM   5100  O   ASN B 303       8.125 -27.479 -44.018  1.00  1.530          O  
ATOM   5101  CB  ASN B 303      10.638 -26.295 -44.675  1.00  2.050          C  
ATOM   5102  CG  ASN B 303      11.770 -25.364 -44.687  1.00  2.050          C  
ATOM   5103  OD1 ASN B 303      11.986 -24.604 -43.742  1.00  2.050          O  
ATOM   5104  ND2 ASN B 303      12.529 -25.427 -45.747  1.00  2.050          N  
ATOM   5105  H   ASN B 303      11.782 -27.056 -41.755  1.00  1.750          H  
ATOM   5106  HA  ASN B 303       9.984 -26.017 -42.657  1.00  1.760          H  
ATOM   5107 1HB  ASN B 303      10.835 -27.115 -45.363  1.00  2.460          H  
ATOM   5108 2HB  ASN B 303       9.763 -25.765 -45.051  1.00  2.460          H  
ATOM   5109 1HD2 ASN B 303      13.351 -24.854 -45.849  1.00  2.460          H  
ATOM   5110 2HD2 ASN B 303      12.308 -26.071 -46.477  1.00  2.460          H  
ATOM   5111  N   ALA B 304       9.264 -29.003 -42.861  1.00  1.230          N  
ATOM   5112  CA  ALA B 304       8.215 -29.993 -43.045  1.00  1.250          C  
ATOM   5113  C   ALA B 304       7.012 -29.865 -42.125  1.00  1.190          C  
ATOM   5114  O   ALA B 304       6.795 -30.697 -41.258  1.00  1.240          O  
ATOM   5115  CB  ALA B 304       8.772 -31.377 -42.876  1.00  1.740          C  
ATOM   5116  H   ALA B 304      10.113 -29.263 -42.348  1.00  1.480          H  
ATOM   5117  HA  ALA B 304       7.864 -29.882 -44.066  1.00  1.500          H  
ATOM   5118 1HB  ALA B 304       8.005 -32.126 -43.071  1.00  2.090          H  
ATOM   5119 2HB  ALA B 304       9.592 -31.515 -43.565  1.00  2.090          H  
ATOM   5120 3HB  ALA B 304       9.121 -31.457 -41.855  1.00  2.090          H  
ATOM   5121  N   GLY B 305       6.281 -28.772 -42.220  1.00  1.180          N  
ATOM   5122  CA  GLY B 305       4.973 -28.658 -41.541  1.00  1.380          C  
ATOM   5123  C   GLY B 305       4.876 -28.438 -40.018  1.00  1.360          C  
ATOM   5124  O   GLY B 305       3.947 -27.761 -39.564  1.00  1.410          O  
ATOM   5125  H   GLY B 305       6.601 -28.080 -42.905  1.00  1.420          H  
ATOM   5126 1HA  GLY B 305       4.420 -27.858 -42.032  1.00  1.660          H  
ATOM   5127 2HA  GLY B 305       4.420 -29.570 -41.775  1.00  1.660          H  
ATOM   5128  N   LYS B 306       5.851 -28.915 -39.254  1.00  1.360          N  
ATOM   5129  CA  LYS B 306       5.805 -28.855 -37.786  1.00  1.410          C  
ATOM   5130  C   LYS B 306       5.582 -27.470 -37.162  1.00  1.350          C  
ATOM   5131  O   LYS B 306       4.990 -27.380 -36.080  1.00  1.420          O  
ATOM   5132  CB  LYS B 306       7.091 -29.425 -37.199  1.00  1.950          C  
ATOM   5133  CG  LYS B 306       8.331 -28.584 -37.429  1.00  1.950          C  
ATOM   5134  CD  LYS B 306       9.537 -29.188 -36.765  1.00  1.950          C  
ATOM   5135  CE  LYS B 306      10.778 -28.350 -37.010  1.00  1.950          C  
ATOM   5136  NZ  LYS B 306      10.632 -26.926 -36.485  1.00  1.950          N  
ATOM   5137  H   LYS B 306       6.551 -29.477 -39.740  1.00  1.630          H  
ATOM   5138  HA  LYS B 306       4.981 -29.491 -37.463  1.00  1.690          H  
ATOM   5139 1HB  LYS B 306       6.970 -29.514 -36.138  1.00  2.340          H  
ATOM   5140 2HB  LYS B 306       7.272 -30.415 -37.599  1.00  2.340          H  
ATOM   5141 1HG  LYS B 306       8.519 -28.479 -38.499  1.00  2.340          H  
ATOM   5142 2HG  LYS B 306       8.197 -27.606 -36.994  1.00  2.340          H  
ATOM   5143 1HD  LYS B 306       9.375 -29.272 -35.685  1.00  2.340          H  
ATOM   5144 2HD  LYS B 306       9.704 -30.174 -37.166  1.00  2.340          H  
ATOM   5145 1HE  LYS B 306      11.607 -28.830 -36.514  1.00  2.340          H  
ATOM   5146 2HE  LYS B 306      10.984 -28.318 -38.082  1.00  2.340          H  
ATOM   5147 1HZ  LYS B 306      11.470 -26.404 -36.655  1.00  2.340          H  
ATOM   5148 2HZ  LYS B 306       9.873 -26.475 -36.949  1.00  2.340          H  
ATOM   5149 3HZ  LYS B 306      10.433 -26.893 -35.458  1.00  2.340          H  
ATOM   5150  N   SER B 307       6.016 -26.383 -37.818  1.00  1.290          N  
ATOM   5151  CA  SER B 307       5.799 -25.075 -37.222  1.00  1.330          C  
ATOM   5152  C   SER B 307       4.330 -24.684 -37.346  1.00  1.410          C  
ATOM   5153  O   SER B 307       3.799 -23.956 -36.491  1.00  1.540          O  
ATOM   5154  CB  SER B 307       6.707 -24.063 -37.879  1.00  1.850          C  
ATOM   5155  OG  SER B 307       6.370 -23.877 -39.222  1.00  1.850          O  
ATOM   5156  H   SER B 307       6.507 -26.451 -38.700  1.00  1.550          H  
ATOM   5157  HA  SER B 307       6.057 -25.132 -36.163  1.00  1.600          H  
ATOM   5158 1HB  SER B 307       6.656 -23.104 -37.343  1.00  2.220          H  
ATOM   5159 2HB  SER B 307       7.729 -24.415 -37.811  1.00  2.220          H  
ATOM   5160  HG  SER B 307       7.110 -23.399 -39.606  1.00  2.220          H  
ATOM   5161  N   THR B 308       3.645 -25.248 -38.359  1.00  1.360          N  
ATOM   5162  CA  THR B 308       2.235 -25.021 -38.580  1.00  1.420          C  
ATOM   5163  C   THR B 308       1.515 -25.799 -37.508  1.00  1.420          C  
ATOM   5164  O   THR B 308       0.543 -25.310 -36.941  1.00  1.480          O  
ATOM   5165  CB  THR B 308       1.755 -25.475 -39.982  1.00  1.960          C  
ATOM   5166  OG1 THR B 308       2.484 -24.772 -40.996  1.00  1.960          O  
ATOM   5167  CG2 THR B 308       0.267 -25.140 -40.145  1.00  1.960          C  
ATOM   5168  H   THR B 308       4.113 -25.862 -39.017  1.00  1.630          H  
ATOM   5169  HA  THR B 308       2.013 -23.966 -38.451  1.00  1.700          H  
ATOM   5170  HB  THR B 308       1.896 -26.544 -40.103  1.00  2.360          H  
ATOM   5171  HG1 THR B 308       3.399 -25.064 -40.989  1.00  2.360          H  
ATOM   5172 1HG2 THR B 308      -0.068 -25.445 -41.136  1.00  2.360          H  
ATOM   5173 2HG2 THR B 308      -0.323 -25.657 -39.395  1.00  2.360          H  
ATOM   5174 3HG2 THR B 308       0.129 -24.066 -40.032  1.00  2.360          H  
ATOM   5175  N   LEU B 309       2.000 -27.017 -37.242  1.00  1.350          N  
ATOM   5176  CA  LEU B 309       1.390 -27.907 -36.258  1.00  1.380          C  
ATOM   5177  C   LEU B 309       1.366 -27.292 -34.875  1.00  1.460          C  
ATOM   5178  O   LEU B 309       0.366 -27.383 -34.169  1.00  1.550          O  
ATOM   5179  CB  LEU B 309       2.109 -29.246 -36.195  1.00  1.920          C  
ATOM   5180  CG  LEU B 309       1.581 -30.255 -35.164  1.00  1.920          C  
ATOM   5181  CD1 LEU B 309       0.129 -30.573 -35.419  1.00  1.920          C  
ATOM   5182  CD2 LEU B 309       2.394 -31.475 -35.296  1.00  1.920          C  
ATOM   5183  H   LEU B 309       2.801 -27.323 -37.804  1.00  1.620          H  
ATOM   5184  HA  LEU B 309       0.375 -28.093 -36.581  1.00  1.660          H  
ATOM   5185 1HB  LEU B 309       2.083 -29.707 -37.178  1.00  2.300          H  
ATOM   5186 2HB  LEU B 309       3.142 -29.056 -35.940  1.00  2.300          H  
ATOM   5187  HG  LEU B 309       1.669 -29.859 -34.149  1.00  2.300          H  
ATOM   5188 1HD1 LEU B 309      -0.219 -31.303 -34.699  1.00  2.300          H  
ATOM   5189 2HD1 LEU B 309      -0.473 -29.689 -35.325  1.00  2.300          H  
ATOM   5190 3HD1 LEU B 309       0.036 -30.966 -36.408  1.00  2.300          H  
ATOM   5191 1HD2 LEU B 309       2.032 -32.201 -34.618  1.00  2.300          H  
ATOM   5192 2HD2 LEU B 309       2.310 -31.860 -36.299  1.00  2.300          H  
ATOM   5193 3HD2 LEU B 309       3.432 -31.238 -35.077  1.00  2.300          H  
ATOM   5194  N   ILE B 310       2.448 -26.683 -34.450  1.00  1.490          N  
ATOM   5195  CA  ILE B 310       2.386 -26.078 -33.133  1.00  1.610          C  
ATOM   5196  C   ILE B 310       1.347 -24.940 -33.110  1.00  1.650          C  
ATOM   5197  O   ILE B 310       0.579 -24.822 -32.142  1.00  1.730          O  
ATOM   5198  CB  ILE B 310       3.775 -25.688 -32.649  1.00  2.210          C  
ATOM   5199  CG1 ILE B 310       4.575 -27.016 -32.377  1.00  2.210          C  
ATOM   5200  CG2 ILE B 310       3.685 -24.809 -31.397  1.00  2.210          C  
ATOM   5201  CD1 ILE B 310       6.068 -26.852 -32.160  1.00  2.210          C  
ATOM   5202  H   ILE B 310       3.295 -26.671 -35.031  1.00  1.790          H  
ATOM   5203  HA  ILE B 310       2.032 -26.836 -32.440  1.00  1.930          H  
ATOM   5204  HB  ILE B 310       4.270 -25.179 -33.443  1.00  2.650          H  
ATOM   5205 1HG1 ILE B 310       4.155 -27.488 -31.492  1.00  2.650          H  
ATOM   5206 2HG1 ILE B 310       4.435 -27.690 -33.227  1.00  2.650          H  
ATOM   5207 1HG2 ILE B 310       4.677 -24.540 -31.054  1.00  2.650          H  
ATOM   5208 2HG2 ILE B 310       3.137 -23.891 -31.612  1.00  2.650          H  
ATOM   5209 3HG2 ILE B 310       3.167 -25.359 -30.606  1.00  2.650          H  
ATOM   5210 1HD1 ILE B 310       6.514 -27.810 -31.979  1.00  2.650          H  
ATOM   5211 2HD1 ILE B 310       6.516 -26.418 -33.055  1.00  2.650          H  
ATOM   5212 3HD1 ILE B 310       6.259 -26.213 -31.304  1.00  2.650          H  
ATOM   5213  N   ASN B 311       1.329 -24.089 -34.144  1.00  1.620          N  
ATOM   5214  CA  ASN B 311       0.323 -23.027 -34.199  1.00  1.720          C  
ATOM   5215  C   ASN B 311      -1.102 -23.619 -34.276  1.00  1.690          C  
ATOM   5216  O   ASN B 311      -2.052 -23.075 -33.694  1.00  1.770          O  
ATOM   5217  CB  ASN B 311       0.615 -22.078 -35.342  1.00  2.370          C  
ATOM   5218  CG  ASN B 311       1.765 -21.124 -35.019  1.00  2.370          C  
ATOM   5219  OD1 ASN B 311       2.154 -20.924 -33.851  1.00  2.370          O  
ATOM   5220  ND2 ASN B 311       2.302 -20.527 -36.032  1.00  2.370          N  
ATOM   5221  H   ASN B 311       2.010 -24.191 -34.900  1.00  1.940          H  
ATOM   5222  HA  ASN B 311       0.381 -22.455 -33.275  1.00  2.060          H  
ATOM   5223 1HB  ASN B 311       0.891 -22.662 -36.223  1.00  2.840          H  
ATOM   5224 2HB  ASN B 311      -0.280 -21.515 -35.596  1.00  2.840          H  
ATOM   5225 1HD2 ASN B 311       3.082 -19.868 -35.918  1.00  2.840          H  
ATOM   5226 2HD2 ASN B 311       1.961 -20.713 -36.949  1.00  2.840          H  
ATOM   5227  N   PHE B 312      -1.241 -24.763 -34.963  1.00  1.610          N  
ATOM   5228  CA  PHE B 312      -2.489 -25.516 -35.067  1.00  1.690          C  
ATOM   5229  C   PHE B 312      -2.976 -25.923 -33.688  1.00  1.700          C  
ATOM   5230  O   PHE B 312      -4.103 -25.616 -33.299  1.00  1.760          O  
ATOM   5231  CB  PHE B 312      -2.273 -26.777 -35.914  1.00  2.330          C  
ATOM   5232  CG  PHE B 312      -3.333 -27.829 -35.882  1.00  2.330          C  
ATOM   5233  CD1 PHE B 312      -4.389 -27.848 -36.728  1.00  2.330          C  
ATOM   5234  CD2 PHE B 312      -3.220 -28.853 -34.940  1.00  2.330          C  
ATOM   5235  CE1 PHE B 312      -5.307 -28.870 -36.648  1.00  2.330          C  
ATOM   5236  CE2 PHE B 312      -4.137 -29.843 -34.846  1.00  2.330          C  
ATOM   5237  CZ  PHE B 312      -5.185 -29.852 -35.701  1.00  2.330          C  
ATOM   5238  H   PHE B 312      -0.429 -25.110 -35.464  1.00  1.930          H  
ATOM   5239  HA  PHE B 312      -3.228 -24.886 -35.552  1.00  2.030          H  
ATOM   5240 1HB  PHE B 312      -2.132 -26.474 -36.952  1.00  2.800          H  
ATOM   5241 2HB  PHE B 312      -1.400 -27.233 -35.623  1.00  2.800          H  
ATOM   5242  HD1 PHE B 312      -4.490 -27.062 -37.471  1.00  2.800          H  
ATOM   5243  HD2 PHE B 312      -2.378 -28.852 -34.264  1.00  2.800          H  
ATOM   5244  HE1 PHE B 312      -6.135 -28.915 -37.337  1.00  2.800          H  
ATOM   5245  HE2 PHE B 312      -4.033 -30.628 -34.099  1.00  2.800          H  
ATOM   5246  HZ  PHE B 312      -5.935 -30.652 -35.644  1.00  2.800          H  
ATOM   5247  N   LEU B 313      -2.094 -26.556 -32.911  1.00  1.660          N  
ATOM   5248  CA  LEU B 313      -2.464 -27.082 -31.610  1.00  1.750          C  
ATOM   5249  C   LEU B 313      -2.962 -25.997 -30.676  1.00  1.830          C  
ATOM   5250  O   LEU B 313      -3.937 -26.211 -29.951  1.00  1.950          O  
ATOM   5251  CB  LEU B 313      -1.242 -27.790 -30.981  1.00  2.410          C  
ATOM   5252  CG  LEU B 313      -0.792 -29.155 -31.627  1.00  2.410          C  
ATOM   5253  CD1 LEU B 313       0.568 -29.559 -31.086  1.00  2.410          C  
ATOM   5254  CD2 LEU B 313      -1.791 -30.243 -31.280  1.00  2.410          C  
ATOM   5255  H   LEU B 313      -1.161 -26.745 -33.285  1.00  1.990          H  
ATOM   5256  HA  LEU B 313      -3.270 -27.793 -31.751  1.00  2.100          H  
ATOM   5257 1HB  LEU B 313      -0.393 -27.108 -31.043  1.00  2.900          H  
ATOM   5258 2HB  LEU B 313      -1.455 -27.972 -29.929  1.00  2.900          H  
ATOM   5259  HG  LEU B 313      -0.717 -29.052 -32.697  1.00  2.900          H  
ATOM   5260 1HD1 LEU B 313       0.878 -30.507 -31.524  1.00  2.900          H  
ATOM   5261 2HD1 LEU B 313       1.302 -28.796 -31.330  1.00  2.900          H  
ATOM   5262 3HD1 LEU B 313       0.495 -29.655 -30.024  1.00  2.900          H  
ATOM   5263 1HD2 LEU B 313      -1.448 -31.150 -31.714  1.00  2.900          H  
ATOM   5264 2HD2 LEU B 313      -1.847 -30.354 -30.199  1.00  2.900          H  
ATOM   5265 3HD2 LEU B 313      -2.776 -30.000 -31.672  1.00  2.900          H  
ATOM   5266  N   HIS B 314      -2.348 -24.813 -30.709  1.00  1.830          N  
ATOM   5267  CA  HIS B 314      -2.812 -23.753 -29.822  1.00  1.980          C  
ATOM   5268  C   HIS B 314      -3.728 -22.727 -30.497  1.00  2.020          C  
ATOM   5269  O   HIS B 314      -4.042 -21.698 -29.901  1.00  2.200          O  
ATOM   5270  CB  HIS B 314      -1.593 -23.034 -29.219  1.00  2.710          C  
ATOM   5271  CG  HIS B 314      -1.910 -22.046 -28.128  1.00  2.710          C  
ATOM   5272  ND1 HIS B 314      -2.444 -22.420 -26.912  1.00  2.710          N  
ATOM   5273  CD2 HIS B 314      -1.743 -20.708 -28.065  1.00  2.710          C  
ATOM   5274  CE1 HIS B 314      -2.602 -21.352 -26.157  1.00  2.710          C  
ATOM   5275  NE2 HIS B 314      -2.184 -20.303 -26.832  1.00  2.710          N  
ATOM   5276  H   HIS B 314      -1.514 -24.689 -31.298  1.00  2.200          H  
ATOM   5277  HA  HIS B 314      -3.382 -24.187 -29.010  1.00  2.380          H  
ATOM   5278 1HB  HIS B 314      -0.897 -23.769 -28.820  1.00  3.250          H  
ATOM   5279 2HB  HIS B 314      -1.071 -22.498 -30.015  1.00  3.250          H  
ATOM   5280  HD1 HIS B 314      -2.642 -23.349 -26.608  1.00  3.250          H  
ATOM   5281  HD2 HIS B 314      -1.351 -19.979 -28.764  1.00  3.250          H  
ATOM   5282  HE1 HIS B 314      -3.015 -21.436 -25.152  1.00  3.250          H  
ATOM   5283  N   ASN B 315      -4.167 -22.983 -31.733  1.00  1.900          N  
ATOM   5284  CA  ASN B 315      -5.040 -22.050 -32.448  1.00  1.960          C  
ATOM   5285  C   ASN B 315      -4.519 -20.610 -32.399  1.00  2.160          C  
ATOM   5286  O   ASN B 315      -5.291 -19.697 -32.088  1.00  2.350          O  
ATOM   5287  CB  ASN B 315      -6.467 -22.146 -31.925  1.00  2.720          C  
ATOM   5288  CG  ASN B 315      -7.530 -21.498 -32.837  1.00  2.720          C  
ATOM   5289  OD1 ASN B 315      -7.394 -21.380 -34.074  1.00  2.720          O  
ATOM   5290  ND2 ASN B 315      -8.613 -21.095 -32.207  1.00  2.720          N  
ATOM   5291  H   ASN B 315      -3.934 -23.874 -32.182  1.00  2.280          H  
ATOM   5292  HA  ASN B 315      -5.043 -22.336 -33.497  1.00  2.350          H  
ATOM   5293 1HB  ASN B 315      -6.722 -23.198 -31.793  1.00  3.260          H  
ATOM   5294 2HB  ASN B 315      -6.521 -21.675 -30.944  1.00  3.260          H  
ATOM   5295 1HD2 ASN B 315      -9.367 -20.672 -32.705  1.00  3.260          H  
ATOM   5296 2HD2 ASN B 315      -8.678 -21.214 -31.215  1.00  3.260          H  
ATOM   5297  N   ASP B 316      -3.223 -20.400 -32.665  1.00  2.180          N  
ATOM   5298  CA  ASP B 316      -2.702 -19.028 -32.617  1.00  2.470          C  
ATOM   5299  C   ASP B 316      -1.383 -18.863 -33.372  1.00  3.050          C  
ATOM   5300  O   ASP B 316      -0.840 -19.818 -33.907  1.00  3.470          O  
ATOM   5301  CB  ASP B 316      -2.530 -18.612 -31.143  1.00  3.340          C  
ATOM   5302  CG  ASP B 316      -2.680 -17.098 -30.843  1.00  3.340          C  
ATOM   5303  OD1 ASP B 316      -2.402 -16.276 -31.696  1.00  3.340          O  
ATOM   5304  OD2 ASP B 316      -3.082 -16.768 -29.756  1.00  3.340          O  
ATOM   5305  H   ASP B 316      -2.645 -21.209 -32.920  1.00  2.620          H  
ATOM   5306  HA  ASP B 316      -3.430 -18.370 -33.074  1.00  2.960          H  
ATOM   5307 1HB  ASP B 316      -3.245 -19.161 -30.521  1.00  4.010          H  
ATOM   5308 2HB  ASP B 316      -1.535 -18.915 -30.826  1.00  4.010          H  
ATOM   5309  N   ASP B 317      -0.858 -17.645 -33.405  1.00  3.340          N  
ATOM   5310  CA  ASP B 317       0.435 -17.342 -34.030  1.00  4.110          C  
ATOM   5311  C   ASP B 317       1.591 -17.292 -33.020  1.00  4.380          C  
ATOM   5312  O   ASP B 317       1.927 -16.205 -32.538  1.00  5.000          O  
ATOM   5313  CB  ASP B 317       0.391 -16.002 -34.771  1.00  5.450          C  
ATOM   5314  CG  ASP B 317       1.655 -15.742 -35.608  1.00  5.450          C  
ATOM   5315  OD1 ASP B 317       2.328 -16.672 -35.933  1.00  5.450          O  
ATOM   5316  OD2 ASP B 317       1.908 -14.608 -35.961  1.00  5.450          O  
ATOM   5317  H   ASP B 317      -1.384 -16.898 -32.956  1.00  4.010          H  
ATOM   5318  HA  ASP B 317       0.657 -18.128 -34.753  1.00  4.930          H  
ATOM   5319 1HB  ASP B 317      -0.478 -15.986 -35.440  1.00  6.540          H  
ATOM   5320 2HB  ASP B 317       0.263 -15.191 -34.058  1.00  6.540          H  
ATOM   5321  N   SER B 318       2.156 -18.436 -32.627  1.00  4.140          N  
ATOM   5322  CA  SER B 318       3.235 -18.416 -31.643  1.00  4.600          C  
ATOM   5323  C   SER B 318       4.584 -18.571 -32.331  1.00  4.160          C  
ATOM   5324  O   SER B 318       5.579 -17.950 -31.948  1.00  4.110          O  
ATOM   5325  CB  SER B 318       3.089 -19.535 -30.632  1.00  6.260          C  
ATOM   5326  OG  SER B 318       1.944 -19.395 -29.823  1.00  6.260          O  
ATOM   5327  H   SER B 318       1.873 -19.320 -33.034  1.00  4.970          H  
ATOM   5328  HA  SER B 318       3.223 -17.461 -31.118  1.00  5.520          H  
ATOM   5329 1HB  SER B 318       3.060 -20.498 -31.145  1.00  7.510          H  
ATOM   5330 2HB  SER B 318       3.971 -19.535 -30.006  1.00  7.510          H  
ATOM   5331  HG  SER B 318       2.060 -20.062 -29.097  1.00  7.510          H  
ATOM   5332  N   LEU B 319       4.618 -19.411 -33.354  1.00  3.970          N  
ATOM   5333  CA  LEU B 319       5.861 -19.669 -34.055  1.00  3.640          C  
ATOM   5334  C   LEU B 319       5.887 -19.043 -35.413  1.00  3.250          C  
ATOM   5335  O   LEU B 319       4.855 -18.915 -36.070  1.00  3.300          O  
ATOM   5336  CB  LEU B 319       6.096 -21.152 -34.280  1.00  5.230          C  
ATOM   5337  CG  LEU B 319       6.119 -22.056 -33.090  1.00  5.230          C  
ATOM   5338  CD1 LEU B 319       6.311 -23.400 -33.625  1.00  5.230          C  
ATOM   5339  CD2 LEU B 319       7.238 -21.696 -32.098  1.00  5.230          C  
ATOM   5340  H   LEU B 319       3.760 -19.891 -33.622  1.00  4.760          H  
ATOM   5341  HA  LEU B 319       6.671 -19.245 -33.480  1.00  4.370          H  
ATOM   5342 1HB  LEU B 319       5.301 -21.514 -34.941  1.00  6.270          H  
ATOM   5343 2HB  LEU B 319       7.040 -21.273 -34.814  1.00  6.270          H  
ATOM   5344  HG  LEU B 319       5.155 -22.015 -32.580  1.00  6.270          H  
ATOM   5345 1HD1 LEU B 319       6.316 -24.102 -32.818  1.00  6.270          H  
ATOM   5346 2HD1 LEU B 319       5.506 -23.618 -34.319  1.00  6.270          H  
ATOM   5347 3HD1 LEU B 319       7.254 -23.453 -34.156  1.00  6.270          H  
ATOM   5348 1HD2 LEU B 319       7.219 -22.401 -31.267  1.00  6.270          H  
ATOM   5349 2HD2 LEU B 319       8.209 -21.759 -32.596  1.00  6.270          H  
ATOM   5350 3HD2 LEU B 319       7.090 -20.689 -31.709  1.00  6.270          H  
ATOM   5351  N   MET B 320       7.083 -18.748 -35.895  1.00  3.150          N  
ATOM   5352  CA  MET B 320       7.195 -18.318 -37.264  1.00  2.900          C  
ATOM   5353  C   MET B 320       6.951 -19.512 -38.159  1.00  2.660          C  
ATOM   5354  O   MET B 320       7.568 -20.563 -37.984  1.00  2.850          O  
ATOM   5355  CB  MET B 320       8.587 -17.747 -37.534  1.00  4.160          C  
ATOM   5356  CG  MET B 320       8.800 -17.247 -38.955  1.00  4.160          C  
ATOM   5357  SD  MET B 320      10.376 -16.410 -39.162  1.00  4.160          S  
ATOM   5358  CE  MET B 320      10.606 -16.540 -40.929  1.00  4.160          C  
ATOM   5359  H   MET B 320       7.909 -18.835 -35.320  1.00  3.780          H  
ATOM   5360  HA  MET B 320       6.430 -17.567 -37.472  1.00  3.480          H  
ATOM   5361 1HB  MET B 320       8.791 -16.927 -36.869  1.00  4.990          H  
ATOM   5362 2HB  MET B 320       9.332 -18.514 -37.329  1.00  4.990          H  
ATOM   5363 1HG  MET B 320       8.756 -18.081 -39.659  1.00  4.990          H  
ATOM   5364 2HG  MET B 320       8.005 -16.552 -39.205  1.00  4.990          H  
ATOM   5365 1HE  MET B 320      11.538 -16.050 -41.217  1.00  4.990          H  
ATOM   5366 2HE  MET B 320      10.659 -17.590 -41.209  1.00  4.990          H  
ATOM   5367 3HE  MET B 320       9.786 -16.074 -41.457  1.00  4.990          H  
ATOM   5368  N   VAL B 321       6.085 -19.341 -39.139  1.00  2.540          N  
ATOM   5369  CA  VAL B 321       5.815 -20.388 -40.099  1.00  2.600          C  
ATOM   5370  C   VAL B 321       6.320 -19.874 -41.414  1.00  2.560          C  
ATOM   5371  O   VAL B 321       5.926 -18.796 -41.844  1.00  2.520          O  
ATOM   5372  CB  VAL B 321       4.311 -20.722 -40.164  1.00  3.620          C  
ATOM   5373  CG1 VAL B 321       4.036 -21.798 -41.205  1.00  3.620          C  
ATOM   5374  CG2 VAL B 321       3.863 -21.199 -38.806  1.00  3.620          C  
ATOM   5375  H   VAL B 321       5.593 -18.458 -39.213  1.00  3.050          H  
ATOM   5376  HA  VAL B 321       6.367 -21.285 -39.829  1.00  3.120          H  
ATOM   5377  HB  VAL B 321       3.758 -19.836 -40.447  1.00  4.340          H  
ATOM   5378 1HG1 VAL B 321       2.966 -22.016 -41.230  1.00  4.340          H  
ATOM   5379 2HG1 VAL B 321       4.352 -21.457 -42.191  1.00  4.340          H  
ATOM   5380 3HG1 VAL B 321       4.580 -22.704 -40.940  1.00  4.340          H  
ATOM   5381 1HG2 VAL B 321       2.803 -21.431 -38.833  1.00  4.340          H  
ATOM   5382 2HG2 VAL B 321       4.421 -22.083 -38.531  1.00  4.340          H  
ATOM   5383 3HG2 VAL B 321       4.053 -20.417 -38.077  1.00  4.340          H  
ATOM   5384  N   SER B 322       7.230 -20.608 -42.019  1.00  2.730          N  
ATOM   5385  CA  SER B 322       7.847 -20.161 -43.247  1.00  2.730          C  
ATOM   5386  C   SER B 322       8.448 -21.304 -44.024  1.00  3.010          C  
ATOM   5387  O   SER B 322       8.816 -22.326 -43.450  1.00  3.260          O  
ATOM   5388  CB  SER B 322       8.947 -19.180 -42.974  1.00  3.820          C  
ATOM   5389  OG  SER B 322       9.459 -18.721 -44.186  1.00  3.820          O  
ATOM   5390  H   SER B 322       7.518 -21.482 -41.607  1.00  3.280          H  
ATOM   5391  HA  SER B 322       7.087 -19.680 -43.867  1.00  3.280          H  
ATOM   5392 1HB  SER B 322       8.578 -18.359 -42.387  1.00  4.590          H  
ATOM   5393 2HB  SER B 322       9.734 -19.670 -42.406  1.00  4.590          H  
ATOM   5394  HG  SER B 322       8.802 -18.039 -44.485  1.00  4.590          H  
ATOM   5395  N   SER B 323       8.556 -21.119 -45.338  1.00  3.130          N  
ATOM   5396  CA  SER B 323       9.249 -22.053 -46.222  1.00  3.430          C  
ATOM   5397  C   SER B 323      10.769 -21.847 -46.149  1.00  2.970          C  
ATOM   5398  O   SER B 323      11.538 -22.584 -46.772  1.00  3.280          O  
ATOM   5399  CB  SER B 323       8.767 -21.882 -47.647  1.00  4.680          C  
ATOM   5400  OG  SER B 323       9.120 -20.622 -48.150  1.00  4.680          O  
ATOM   5401  H   SER B 323       8.186 -20.265 -45.743  1.00  3.760          H  
ATOM   5402  HA  SER B 323       9.028 -23.070 -45.894  1.00  4.120          H  
ATOM   5403 1HB  SER B 323       9.205 -22.660 -48.271  1.00  5.620          H  
ATOM   5404 2HB  SER B 323       7.685 -22.003 -47.684  1.00  5.620          H  
ATOM   5405  HG  SER B 323       8.837 -20.616 -49.070  1.00  5.620          H  
ATOM   5406  N   MET B 324      11.182 -20.793 -45.436  1.00  2.610          N  
ATOM   5407  CA  MET B 324      12.573 -20.419 -45.255  1.00  2.340          C  
ATOM   5408  C   MET B 324      13.337 -21.473 -44.460  1.00  2.030          C  
ATOM   5409  O   MET B 324      12.968 -21.841 -43.338  1.00  2.030          O  
ATOM   5410  CB  MET B 324      12.643 -19.101 -44.484  1.00  3.380          C  
ATOM   5411  CG  MET B 324      14.049 -18.514 -44.320  1.00  3.380          C  
ATOM   5412  SD  MET B 324      14.103 -17.079 -43.224  1.00  3.380          S  
ATOM   5413  CE  MET B 324      14.007 -17.917 -41.626  1.00  3.380          C  
ATOM   5414  H   MET B 324      10.471 -20.224 -44.986  1.00  3.130          H  
ATOM   5415  HA  MET B 324      13.042 -20.317 -46.232  1.00  2.810          H  
ATOM   5416 1HB  MET B 324      12.033 -18.356 -44.996  1.00  4.060          H  
ATOM   5417 2HB  MET B 324      12.204 -19.248 -43.504  1.00  4.060          H  
ATOM   5418 1HG  MET B 324      14.713 -19.264 -43.908  1.00  4.060          H  
ATOM   5419 2HG  MET B 324      14.435 -18.217 -45.293  1.00  4.060          H  
ATOM   5420 1HE  MET B 324      14.047 -17.182 -40.823  1.00  4.060          H  
ATOM   5421 2HE  MET B 324      13.078 -18.469 -41.556  1.00  4.060          H  
ATOM   5422 3HE  MET B 324      14.850 -18.615 -41.527  1.00  4.060          H  
ATOM   5423  N   ASN B 325      14.474 -21.891 -44.997  1.00  2.360          N  
ATOM   5424  CA  ASN B 325      15.289 -22.873 -44.309  1.00  2.390          C  
ATOM   5425  C   ASN B 325      15.776 -22.295 -42.995  1.00  2.100          C  
ATOM   5426  O   ASN B 325      16.051 -21.100 -42.906  1.00  2.790          O  
ATOM   5427  CB  ASN B 325      16.481 -23.284 -45.140  1.00  3.330          C  
ATOM   5428  CG  ASN B 325      16.121 -24.009 -46.394  1.00  3.330          C  
ATOM   5429  OD1 ASN B 325      15.038 -24.578 -46.578  1.00  3.330          O  
ATOM   5430  ND2 ASN B 325      17.050 -24.003 -47.309  1.00  3.330          N  
ATOM   5431  H   ASN B 325      14.742 -21.554 -45.910  1.00  2.830          H  
ATOM   5432  HA  ASN B 325      14.674 -23.746 -44.084  1.00  2.870          H  
ATOM   5433 1HB  ASN B 325      17.060 -22.397 -45.399  1.00  4.000          H  
ATOM   5434 2HB  ASN B 325      17.127 -23.926 -44.540  1.00  4.000          H  
ATOM   5435 1HD2 ASN B 325      16.894 -24.466 -48.183  1.00  4.000          H  
ATOM   5436 2HD2 ASN B 325      17.919 -23.537 -47.140  1.00  4.000          H  
ATOM   5437  N   ASN B 326      15.950 -23.158 -41.999  1.00  1.880          N  
ATOM   5438  CA  ASN B 326      16.469 -22.775 -40.692  1.00  2.340          C  
ATOM   5439  C   ASN B 326      15.663 -21.689 -39.976  1.00  2.320          C  
ATOM   5440  O   ASN B 326      16.226 -20.798 -39.340  1.00  3.070          O  
ATOM   5441  CB  ASN B 326      17.920 -22.370 -40.837  1.00  3.090          C  
ATOM   5442  CG  ASN B 326      18.759 -23.533 -41.291  1.00  3.090          C  
ATOM   5443  OD1 ASN B 326      18.516 -24.689 -40.908  1.00  3.090          O  
ATOM   5444  ND2 ASN B 326      19.732 -23.259 -42.121  1.00  3.090          N  
ATOM   5445  H   ASN B 326      15.707 -24.124 -42.161  1.00  2.260          H  
ATOM   5446  HA  ASN B 326      16.435 -23.657 -40.049  1.00  2.810          H  
ATOM   5447 1HB  ASN B 326      18.022 -21.573 -41.566  1.00  3.710          H  
ATOM   5448 2HB  ASN B 326      18.289 -21.978 -39.908  1.00  3.710          H  
ATOM   5449 1HD2 ASN B 326      20.319 -24.002 -42.478  1.00  3.710          H  
ATOM   5450 2HD2 ASN B 326      19.888 -22.315 -42.413  1.00  3.710          H  
ATOM   5451  N   THR B 327      14.333 -21.788 -40.068  1.00  1.950          N  
ATOM   5452  CA  THR B 327      13.434 -20.871 -39.369  1.00  2.480          C  
ATOM   5453  C   THR B 327      13.619 -20.993 -37.854  1.00  2.140          C  
ATOM   5454  O   THR B 327      13.707 -19.984 -37.152  1.00  2.250          O  
ATOM   5455  CB  THR B 327      11.957 -21.078 -39.801  1.00  3.260          C  
ATOM   5456  OG1 THR B 327      11.796 -20.720 -41.196  1.00  3.260          O  
ATOM   5457  CG2 THR B 327      11.030 -20.209 -38.977  1.00  3.260          C  
ATOM   5458  H   THR B 327      13.944 -22.536 -40.625  1.00  2.340          H  
ATOM   5459  HA  THR B 327      13.706 -19.856 -39.638  1.00  2.980          H  
ATOM   5460  HB  THR B 327      11.681 -22.123 -39.670  1.00  3.910          H  
ATOM   5461  HG1 THR B 327      12.288 -21.317 -41.816  1.00  3.910          H  
ATOM   5462 1HG2 THR B 327      10.002 -20.364 -39.306  1.00  3.910          H  
ATOM   5463 2HG2 THR B 327      11.106 -20.457 -37.917  1.00  3.910          H  
ATOM   5464 3HG2 THR B 327      11.307 -19.179 -39.123  1.00  3.910          H  
ATOM   5465  N   THR B 328      13.683 -22.223 -37.343  1.00  1.960          N  
ATOM   5466  CA  THR B 328      13.895 -22.409 -35.914  1.00  1.830          C  
ATOM   5467  C   THR B 328      15.237 -23.083 -35.675  1.00  1.840          C  
ATOM   5468  O   THR B 328      15.460 -24.201 -36.143  1.00  1.860          O  
ATOM   5469  CB  THR B 328      12.783 -23.278 -35.245  1.00  2.610          C  
ATOM   5470  OG1 THR B 328      11.488 -22.651 -35.400  1.00  2.610          O  
ATOM   5471  CG2 THR B 328      13.076 -23.443 -33.741  1.00  2.610          C  
ATOM   5472  H   THR B 328      13.597 -23.015 -37.955  1.00  2.350          H  
ATOM   5473  HA  THR B 328      13.910 -21.435 -35.424  1.00  2.200          H  
ATOM   5474  HB  THR B 328      12.758 -24.260 -35.710  1.00  3.140          H  
ATOM   5475  HG1 THR B 328      10.783 -23.233 -34.997  1.00  3.140          H  
ATOM   5476 1HG2 THR B 328      12.297 -24.050 -33.280  1.00  3.140          H  
ATOM   5477 2HG2 THR B 328      14.032 -23.930 -33.584  1.00  3.140          H  
ATOM   5478 3HG2 THR B 328      13.091 -22.464 -33.277  1.00  3.140          H  
ATOM   5479  N   LEU B 329      16.114 -22.385 -34.953  1.00  1.800          N  
ATOM   5480  CA  LEU B 329      17.438 -22.886 -34.575  1.00  1.980          C  
ATOM   5481  C   LEU B 329      17.541 -23.077 -33.067  1.00  2.020          C  
ATOM   5482  O   LEU B 329      18.235 -23.972 -32.588  1.00  2.290          O  
ATOM   5483  CB  LEU B 329      18.546 -21.976 -35.115  1.00  2.700          C  
ATOM   5484  CG  LEU B 329      18.646 -21.879 -36.678  1.00  2.700          C  
ATOM   5485  CD1 LEU B 329      19.707 -20.868 -37.051  1.00  2.700          C  
ATOM   5486  CD2 LEU B 329      19.014 -23.259 -37.262  1.00  2.700          C  
ATOM   5487  H   LEU B 329      15.825 -21.463 -34.670  1.00  2.160          H  
ATOM   5488  HA  LEU B 329      17.565 -23.871 -35.005  1.00  2.380          H  
ATOM   5489 1HB  LEU B 329      18.382 -20.970 -34.732  1.00  3.240          H  
ATOM   5490 2HB  LEU B 329      19.503 -22.333 -34.736  1.00  3.240          H  
ATOM   5491  HG  LEU B 329      17.691 -21.542 -37.097  1.00  3.240          H  
ATOM   5492 1HD1 LEU B 329      19.773 -20.799 -38.137  1.00  3.240          H  
ATOM   5493 2HD1 LEU B 329      19.440 -19.893 -36.644  1.00  3.240          H  
ATOM   5494 3HD1 LEU B 329      20.669 -21.179 -36.649  1.00  3.240          H  
ATOM   5495 1HD2 LEU B 329      19.108 -23.207 -38.320  1.00  3.240          H  
ATOM   5496 2HD2 LEU B 329      19.966 -23.587 -36.844  1.00  3.240          H  
ATOM   5497 3HD2 LEU B 329      18.246 -23.987 -37.029  1.00  3.240          H  
ATOM   5498  N   LEU B 330      16.859 -22.228 -32.309  1.00  1.880          N  
ATOM   5499  CA  LEU B 330      16.842 -22.356 -30.862  1.00  1.940          C  
ATOM   5500  C   LEU B 330      15.577 -23.097 -30.577  1.00  1.680          C  
ATOM   5501  O   LEU B 330      14.558 -22.764 -31.172  1.00  1.630          O  
ATOM   5502  CB  LEU B 330      16.774 -20.996 -30.134  1.00  2.690          C  
ATOM   5503  CG  LEU B 330      16.693 -21.048 -28.539  1.00  2.690          C  
ATOM   5504  CD1 LEU B 330      17.999 -21.577 -27.962  1.00  2.690          C  
ATOM   5505  CD2 LEU B 330      16.352 -19.663 -27.983  1.00  2.690          C  
ATOM   5506  H   LEU B 330      16.317 -21.503 -32.740  1.00  2.260          H  
ATOM   5507  HA  LEU B 330      17.693 -22.944 -30.529  1.00  2.330          H  
ATOM   5508 1HB  LEU B 330      17.650 -20.417 -30.405  1.00  3.230          H  
ATOM   5509 2HB  LEU B 330      15.887 -20.473 -30.485  1.00  3.230          H  
ATOM   5510  HG  LEU B 330      15.910 -21.731 -28.240  1.00  3.230          H  
ATOM   5511 1HD1 LEU B 330      17.917 -21.620 -26.874  1.00  3.230          H  
ATOM   5512 2HD1 LEU B 330      18.205 -22.574 -28.337  1.00  3.230          H  
ATOM   5513 3HD1 LEU B 330      18.814 -20.910 -28.237  1.00  3.230          H  
ATOM   5514 1HD2 LEU B 330      16.281 -19.716 -26.897  1.00  3.230          H  
ATOM   5515 2HD2 LEU B 330      17.124 -18.945 -28.263  1.00  3.230          H  
ATOM   5516 3HD2 LEU B 330      15.403 -19.357 -28.375  1.00  3.230          H  
ATOM   5517  N   SER B 331      15.618 -24.124 -29.750  1.00  1.610          N  
ATOM   5518  CA  SER B 331      14.376 -24.812 -29.468  1.00  1.460          C  
ATOM   5519  C   SER B 331      13.444 -23.795 -28.851  1.00  1.490          C  
ATOM   5520  O   SER B 331      13.861 -23.066 -27.951  1.00  1.660          O  
ATOM   5521  CB  SER B 331      14.635 -25.962 -28.509  1.00  2.100          C  
ATOM   5522  OG  SER B 331      15.508 -26.910 -29.077  1.00  2.100          O  
ATOM   5523  H   SER B 331      16.477 -24.414 -29.304  1.00  1.930          H  
ATOM   5524  HA  SER B 331      13.934 -25.160 -30.395  1.00  1.750          H  
ATOM   5525 1HB  SER B 331      15.065 -25.575 -27.583  1.00  2.520          H  
ATOM   5526 2HB  SER B 331      13.696 -26.434 -28.261  1.00  2.520          H  
ATOM   5527  HG  SER B 331      15.747 -27.527 -28.370  1.00  2.520          H  
ATOM   5528  N   ILE B 332      12.186 -23.757 -29.281  1.00  1.360          N  
ATOM   5529  CA  ILE B 332      11.297 -22.768 -28.681  1.00  1.400          C  
ATOM   5530  C   ILE B 332      10.297 -23.415 -27.761  1.00  1.410          C  
ATOM   5531  O   ILE B 332       9.517 -24.278 -28.172  1.00  1.400          O  
ATOM   5532  CB  ILE B 332      10.565 -21.881 -29.717  1.00  1.940          C  
ATOM   5533  CG1 ILE B 332      11.578 -21.211 -30.687  1.00  1.940          C  
ATOM   5534  CG2 ILE B 332       9.715 -20.793 -28.995  1.00  1.940          C  
ATOM   5535  CD1 ILE B 332      12.654 -20.295 -30.073  1.00  1.940          C  
ATOM   5536  H   ILE B 332      11.908 -24.409 -30.023  1.00  1.630          H  
ATOM   5537  HA  ILE B 332      11.891 -22.110 -28.090  1.00  1.680          H  
ATOM   5538  HB  ILE B 332       9.902 -22.485 -30.315  1.00  2.330          H  
ATOM   5539 1HG1 ILE B 332      12.086 -21.998 -31.227  1.00  2.330          H  
ATOM   5540 2HG1 ILE B 332      11.012 -20.625 -31.386  1.00  2.330          H  
ATOM   5541 1HG2 ILE B 332       9.199 -20.185 -29.740  1.00  2.330          H  
ATOM   5542 2HG2 ILE B 332       8.971 -21.259 -28.348  1.00  2.330          H  
ATOM   5543 3HG2 ILE B 332      10.353 -20.151 -28.387  1.00  2.330          H  
ATOM   5544 1HD1 ILE B 332      13.278 -19.907 -30.874  1.00  2.330          H  
ATOM   5545 2HD1 ILE B 332      12.200 -19.459 -29.544  1.00  2.330          H  
ATOM   5546 3HD1 ILE B 332      13.278 -20.855 -29.395  1.00  2.330          H  
ATOM   5547  N   SER B 333      10.301 -22.992 -26.507  1.00  1.460          N  
ATOM   5548  CA  SER B 333       9.394 -23.601 -25.574  1.00  1.500          C  
ATOM   5549  C   SER B 333       9.023 -22.686 -24.385  1.00  1.810          C  
ATOM   5550  O   SER B 333       9.788 -21.753 -24.064  1.00  1.990          O  
ATOM   5551  CB  SER B 333      10.044 -24.878 -25.062  1.00  2.080          C  
ATOM   5552  OG  SER B 333      11.154 -24.602 -24.260  1.00  2.080          O  
ATOM   5553  H   SER B 333      10.954 -22.285 -26.211  1.00  1.750          H  
ATOM   5554  HA  SER B 333       8.521 -23.827 -26.173  1.00  1.800          H  
ATOM   5555 1HB  SER B 333       9.347 -25.483 -24.524  1.00  2.500          H  
ATOM   5556 2HB  SER B 333      10.363 -25.451 -25.911  1.00  2.500          H  
ATOM   5557  HG  SER B 333      11.548 -25.453 -24.035  1.00  2.500          H  
ATOM   5558  N   THR B 334       7.848 -22.942 -23.730  1.00  2.070          N  
ATOM   5559  CA  THR B 334       6.930 -24.070 -24.048  1.00  2.130          C  
ATOM   5560  C   THR B 334       5.508 -23.593 -24.315  1.00  1.870          C  
ATOM   5561  O   THR B 334       4.986 -22.729 -23.615  1.00  2.080          O  
ATOM   5562  CB  THR B 334       6.941 -25.138 -22.947  1.00  2.960          C  
ATOM   5563  OG1 THR B 334       6.168 -26.231 -23.384  1.00  2.960          O  
ATOM   5564  CG2 THR B 334       6.362 -24.626 -21.678  1.00  2.960          C  
ATOM   5565  H   THR B 334       7.548 -22.310 -22.979  1.00  2.480          H  
ATOM   5566  HA  THR B 334       7.207 -24.597 -24.935  1.00  2.560          H  
ATOM   5567  HB  THR B 334       7.954 -25.460 -22.754  1.00  3.550          H  
ATOM   5568  HG1 THR B 334       6.646 -26.707 -24.078  1.00  3.550          H  
ATOM   5569 1HG2 THR B 334       6.391 -25.418 -20.941  1.00  3.550          H  
ATOM   5570 2HG2 THR B 334       6.946 -23.777 -21.325  1.00  3.550          H  
ATOM   5571 3HG2 THR B 334       5.337 -24.319 -21.821  1.00  3.550          H  
ATOM   5572  N   GLU B 335       4.885 -24.171 -25.331  1.00  1.870          N  
ATOM   5573  CA  GLU B 335       3.503 -23.829 -25.662  1.00  1.800          C  
ATOM   5574  C   GLU B 335       2.611 -24.753 -24.853  1.00  1.980          C  
ATOM   5575  O   GLU B 335       2.886 -25.948 -24.784  1.00  2.550          O  
ATOM   5576  CB  GLU B 335       3.261 -24.007 -27.160  1.00  2.550          C  
ATOM   5577  CG  GLU B 335       4.149 -23.137 -28.043  1.00  2.550          C  
ATOM   5578  CD  GLU B 335       3.831 -21.692 -28.020  1.00  2.550          C  
ATOM   5579  OE1 GLU B 335       2.678 -21.342 -27.907  1.00  2.550          O  
ATOM   5580  OE2 GLU B 335       4.745 -20.922 -28.160  1.00  2.550          O  
ATOM   5581  H   GLU B 335       5.394 -24.883 -25.863  1.00  2.240          H  
ATOM   5582  HA  GLU B 335       3.301 -22.796 -25.372  1.00  2.160          H  
ATOM   5583 1HB  GLU B 335       3.434 -25.043 -27.436  1.00  3.060          H  
ATOM   5584 2HB  GLU B 335       2.220 -23.777 -27.394  1.00  3.060          H  
ATOM   5585 1HG  GLU B 335       5.191 -23.267 -27.739  1.00  3.060          H  
ATOM   5586 2HG  GLU B 335       4.065 -23.480 -29.049  1.00  3.060          H  
ATOM   5587  N   VAL B 336       1.545 -24.253 -24.225  1.00  1.880          N  
ATOM   5588  CA  VAL B 336       0.777 -25.182 -23.393  1.00  2.260          C  
ATOM   5589  C   VAL B 336      -0.698 -25.259 -23.697  1.00  2.050          C  
ATOM   5590  O   VAL B 336      -1.411 -24.252 -23.716  1.00  2.440          O  
ATOM   5591  CB  VAL B 336       0.944 -24.825 -21.906  1.00  3.010          C  
ATOM   5592  CG1 VAL B 336       0.156 -25.812 -20.999  1.00  3.010          C  
ATOM   5593  CG2 VAL B 336       2.424 -24.765 -21.567  1.00  3.010          C  
ATOM   5594  H   VAL B 336       1.296 -23.269 -24.307  1.00  2.260          H  
ATOM   5595  HA  VAL B 336       1.177 -26.179 -23.534  1.00  2.710          H  
ATOM   5596  HB  VAL B 336       0.518 -23.882 -21.736  1.00  3.610          H  
ATOM   5597 1HG1 VAL B 336       0.280 -25.522 -19.960  1.00  3.610          H  
ATOM   5598 2HG1 VAL B 336      -0.893 -25.788 -21.244  1.00  3.610          H  
ATOM   5599 3HG1 VAL B 336       0.529 -26.824 -21.135  1.00  3.610          H  
ATOM   5600 1HG2 VAL B 336       2.536 -24.497 -20.537  1.00  3.610          H  
ATOM   5601 2HG2 VAL B 336       2.883 -25.703 -21.752  1.00  3.610          H  
ATOM   5602 3HG2 VAL B 336       2.914 -24.010 -22.181  1.00  3.610          H  
ATOM   5603  N   ILE B 337      -1.167 -26.482 -23.886  1.00  2.090          N  
ATOM   5604  CA  ILE B 337      -2.580 -26.685 -24.098  1.00  2.060          C  
ATOM   5605  C   ILE B 337      -3.136 -27.187 -22.776  1.00  2.340          C  
ATOM   5606  O   ILE B 337      -2.867 -28.324 -22.381  1.00  3.080          O  
ATOM   5607  CB  ILE B 337      -2.859 -27.718 -25.196  1.00  2.900          C  
ATOM   5608  CG1 ILE B 337      -2.069 -27.371 -26.510  1.00  2.900          C  
ATOM   5609  CG2 ILE B 337      -4.387 -27.794 -25.448  1.00  2.900          C  
ATOM   5610  CD1 ILE B 337      -2.327 -26.043 -27.115  1.00  2.900          C  
ATOM   5611  H   ILE B 337      -0.502 -27.262 -23.842  1.00  2.510          H  
ATOM   5612  HA  ILE B 337      -3.064 -25.740 -24.339  1.00  2.470          H  
ATOM   5613  HB  ILE B 337      -2.501 -28.681 -24.867  1.00  3.480          H  
ATOM   5614 1HG1 ILE B 337      -1.010 -27.414 -26.288  1.00  3.480          H  
ATOM   5615 2HG1 ILE B 337      -2.302 -28.130 -27.262  1.00  3.480          H  
ATOM   5616 1HG2 ILE B 337      -4.605 -28.529 -26.215  1.00  3.480          H  
ATOM   5617 2HG2 ILE B 337      -4.895 -28.079 -24.531  1.00  3.480          H  
ATOM   5618 3HG2 ILE B 337      -4.761 -26.830 -25.773  1.00  3.480          H  
ATOM   5619 1HD1 ILE B 337      -1.707 -25.948 -28.001  1.00  3.480          H  
ATOM   5620 2HD1 ILE B 337      -3.372 -25.954 -27.395  1.00  3.480          H  
ATOM   5621 3HD1 ILE B 337      -2.068 -25.262 -26.414  1.00  3.480          H  
ATOM   5622  N   ASN B 338      -3.885 -26.333 -22.086  1.00  2.330          N  
ATOM   5623  CA  ASN B 338      -4.402 -26.638 -20.750  1.00  2.980          C  
ATOM   5624  C   ASN B 338      -5.933 -26.686 -20.764  1.00  2.700          C  
ATOM   5625  O   ASN B 338      -6.605 -25.662 -20.971  1.00  2.140          O  
ATOM   5626  CB  ASN B 338      -3.831 -25.653 -19.719  1.00  3.910          C  
ATOM   5627  CG  ASN B 338      -4.203 -25.965 -18.256  1.00  3.910          C  
ATOM   5628  OD1 ASN B 338      -5.311 -26.412 -17.955  1.00  3.910          O  
ATOM   5629  ND2 ASN B 338      -3.277 -25.739 -17.346  1.00  3.910          N  
ATOM   5630  H   ASN B 338      -4.071 -25.427 -22.495  1.00  2.800          H  
ATOM   5631  HA  ASN B 338      -4.076 -27.638 -20.471  1.00  3.580          H  
ATOM   5632 1HB  ASN B 338      -2.750 -25.652 -19.792  1.00  4.690          H  
ATOM   5633 2HB  ASN B 338      -4.164 -24.646 -19.958  1.00  4.690          H  
ATOM   5634 1HD2 ASN B 338      -3.467 -25.930 -16.380  1.00  4.690          H  
ATOM   5635 2HD2 ASN B 338      -2.384 -25.376 -17.611  1.00  4.690          H  
ATOM   5636  N   GLN B 339      -6.486 -27.891 -20.627  1.00  3.490          N  
ATOM   5637  CA  GLN B 339      -7.933 -28.095 -20.699  1.00  3.710          C  
ATOM   5638  C   GLN B 339      -8.369 -28.964 -19.532  1.00  3.690          C  
ATOM   5639  O   GLN B 339      -7.622 -29.847 -19.117  1.00  3.940          O  
ATOM   5640  CB  GLN B 339      -8.325 -28.766 -22.017  1.00  5.110          C  
ATOM   5641  CG  GLN B 339      -7.982 -27.966 -23.260  1.00  5.110          C  
ATOM   5642  CD  GLN B 339      -8.454 -28.649 -24.530  1.00  5.110          C  
ATOM   5643  OE1 GLN B 339      -9.047 -29.730 -24.468  1.00  5.110          O  
ATOM   5644  NE2 GLN B 339      -8.204 -28.030 -25.675  1.00  5.110          N  
ATOM   5645  H   GLN B 339      -5.876 -28.689 -20.406  1.00  4.190          H  
ATOM   5646  HA  GLN B 339      -8.436 -27.133 -20.617  1.00  4.450          H  
ATOM   5647 1HB  GLN B 339      -7.819 -29.720 -22.088  1.00  6.130          H  
ATOM   5648 2HB  GLN B 339      -9.395 -28.964 -22.022  1.00  6.130          H  
ATOM   5649 1HG  GLN B 339      -8.448 -26.984 -23.192  1.00  6.130          H  
ATOM   5650 2HG  GLN B 339      -6.904 -27.862 -23.313  1.00  6.130          H  
ATOM   5651 1HE2 GLN B 339      -8.498 -28.440 -26.541  1.00  6.130          H  
ATOM   5652 2HE2 GLN B 339      -7.734 -27.147 -25.677  1.00  6.130          H  
ATOM   5653  N   ALA B 340      -9.597 -28.790 -19.042  1.00  3.760          N  
ATOM   5654  CA  ALA B 340     -10.043 -29.616 -17.922  1.00  3.950          C  
ATOM   5655  C   ALA B 340      -8.986 -29.527 -16.819  1.00  3.340          C  
ATOM   5656  O   ALA B 340      -8.667 -28.429 -16.363  1.00  3.210          O  
ATOM   5657  CB  ALA B 340     -10.282 -31.060 -18.359  1.00  5.450          C  
ATOM   5658  H   ALA B 340     -10.199 -28.069 -19.416  1.00  4.510          H  
ATOM   5659  HA  ALA B 340     -10.975 -29.203 -17.534  1.00  4.740          H  
ATOM   5660 1HB  ALA B 340     -10.630 -31.645 -17.504  1.00  6.540          H  
ATOM   5661 2HB  ALA B 340     -11.045 -31.071 -19.134  1.00  6.540          H  
ATOM   5662 3HB  ALA B 340      -9.370 -31.505 -18.750  1.00  6.540          H  
ATOM   5663  N   ASN B 341      -8.463 -30.672 -16.378  1.00  3.400          N  
ATOM   5664  CA  ASN B 341      -7.462 -30.731 -15.333  1.00  3.440          C  
ATOM   5665  C   ASN B 341      -6.149 -31.372 -15.804  1.00  3.200          C  
ATOM   5666  O   ASN B 341      -5.373 -31.895 -14.987  1.00  3.420          O  
ATOM   5667  CB  ASN B 341      -8.066 -31.440 -14.144  1.00  4.800          C  
ATOM   5668  CG  ASN B 341      -8.519 -32.817 -14.523  1.00  4.800          C  
ATOM   5669  OD1 ASN B 341      -8.622 -33.109 -15.728  1.00  4.800          O  
ATOM   5670  ND2 ASN B 341      -8.808 -33.651 -13.555  1.00  4.800          N  
ATOM   5671  H   ASN B 341      -8.756 -31.558 -16.772  1.00  4.080          H  
ATOM   5672  HA  ASN B 341      -7.230 -29.712 -15.042  1.00  4.130          H  
ATOM   5673 1HB  ASN B 341      -7.331 -31.508 -13.341  1.00  5.760          H  
ATOM   5674 2HB  ASN B 341      -8.916 -30.871 -13.769  1.00  5.760          H  
ATOM   5675 1HD2 ASN B 341      -9.123 -34.577 -13.769  1.00  5.760          H  
ATOM   5676 2HD2 ASN B 341      -8.717 -33.365 -12.603  1.00  5.760          H  
ATOM   5677  N   LYS B 342      -5.921 -31.336 -17.118  1.00  2.900          N  
ATOM   5678  CA  LYS B 342      -4.732 -31.918 -17.735  1.00  2.720          C  
ATOM   5679  C   LYS B 342      -4.060 -30.946 -18.712  1.00  2.500          C  
ATOM   5680  O   LYS B 342      -4.735 -30.222 -19.456  1.00  2.450          O  
ATOM   5681  CB  LYS B 342      -5.130 -33.212 -18.467  1.00  3.880          C  
ATOM   5682  CG  LYS B 342      -5.638 -34.336 -17.534  1.00  3.880          C  
ATOM   5683  CD  LYS B 342      -6.039 -35.617 -18.295  1.00  3.880          C  
ATOM   5684  CE  LYS B 342      -6.428 -36.733 -17.324  1.00  3.880          C  
ATOM   5685  NZ  LYS B 342      -6.768 -38.016 -18.031  1.00  3.880          N  
ATOM   5686  H   LYS B 342      -6.609 -30.863 -17.719  1.00  3.480          H  
ATOM   5687  HA  LYS B 342      -4.014 -32.157 -16.954  1.00  3.260          H  
ATOM   5688 1HB  LYS B 342      -5.922 -32.990 -19.183  1.00  4.660          H  
ATOM   5689 2HB  LYS B 342      -4.277 -33.590 -19.029  1.00  4.660          H  
ATOM   5690 1HG  LYS B 342      -4.867 -34.567 -16.800  1.00  4.660          H  
ATOM   5691 2HG  LYS B 342      -6.509 -33.979 -16.999  1.00  4.660          H  
ATOM   5692 1HD  LYS B 342      -6.907 -35.395 -18.907  1.00  4.660          H  
ATOM   5693 2HD  LYS B 342      -5.252 -35.961 -18.950  1.00  4.660          H  
ATOM   5694 1HE  LYS B 342      -5.592 -36.913 -16.649  1.00  4.660          H  
ATOM   5695 2HE  LYS B 342      -7.291 -36.411 -16.740  1.00  4.660          H  
ATOM   5696 1HZ  LYS B 342      -7.009 -38.720 -17.350  1.00  4.660          H  
ATOM   5697 2HZ  LYS B 342      -7.550 -37.880 -18.652  1.00  4.660          H  
ATOM   5698 3HZ  LYS B 342      -5.964 -38.332 -18.568  1.00  4.660          H  
ATOM   5699  N   ASN B 343      -2.730 -30.981 -18.787  1.00  2.460          N  
ATOM   5700  CA  ASN B 343      -2.086 -30.111 -19.761  1.00  2.380          C  
ATOM   5701  C   ASN B 343      -0.864 -30.728 -20.408  1.00  2.280          C  
ATOM   5702  O   ASN B 343      -0.163 -31.559 -19.822  1.00  2.270          O  
ATOM   5703  CB  ASN B 343      -1.741 -28.770 -19.123  1.00  3.360          C  
ATOM   5704  CG  ASN B 343      -0.679 -28.829 -18.066  1.00  3.360          C  
ATOM   5705  OD1 ASN B 343       0.516 -28.783 -18.363  1.00  3.360          O  
ATOM   5706  ND2 ASN B 343      -1.085 -28.938 -16.830  1.00  3.360          N  
ATOM   5707  H   ASN B 343      -2.194 -31.571 -18.139  1.00  2.950          H  
ATOM   5708  HA  ASN B 343      -2.794 -29.926 -20.566  1.00  2.860          H  
ATOM   5709 1HB  ASN B 343      -1.430 -28.075 -19.899  1.00  4.040          H  
ATOM   5710 2HB  ASN B 343      -2.636 -28.370 -18.669  1.00  4.040          H  
ATOM   5711 1HD2 ASN B 343      -0.411 -29.000 -16.093  1.00  4.040          H  
ATOM   5712 2HD2 ASN B 343      -2.062 -28.976 -16.620  1.00  4.040          H  
ATOM   5713  N   ILE B 344      -0.641 -30.316 -21.642  1.00  2.230          N  
ATOM   5714  CA  ILE B 344       0.509 -30.749 -22.407  1.00  2.100          C  
ATOM   5715  C   ILE B 344       1.372 -29.577 -22.838  1.00  2.020          C  
ATOM   5716  O   ILE B 344       0.886 -28.613 -23.444  1.00  2.080          O  
ATOM   5717  CB  ILE B 344       0.074 -31.634 -23.588  1.00  2.990          C  
ATOM   5718  CG1 ILE B 344      -0.709 -32.875 -23.038  1.00  2.990          C  
ATOM   5719  CG2 ILE B 344       1.259 -32.076 -24.355  1.00  2.990          C  
ATOM   5720  CD1 ILE B 344      -2.195 -32.815 -23.134  1.00  2.990          C  
ATOM   5721  H   ILE B 344      -1.316 -29.651 -22.043  1.00  2.680          H  
ATOM   5722  HA  ILE B 344       1.133 -31.371 -21.764  1.00  2.520          H  
ATOM   5723  HB  ILE B 344      -0.592 -31.076 -24.241  1.00  3.590          H  
ATOM   5724 1HG1 ILE B 344      -0.376 -33.739 -23.535  1.00  3.590          H  
ATOM   5725 2HG1 ILE B 344      -0.465 -32.985 -21.992  1.00  3.590          H  
ATOM   5726 1HG2 ILE B 344       0.938 -32.707 -25.180  1.00  3.590          H  
ATOM   5727 2HG2 ILE B 344       1.812 -31.234 -24.748  1.00  3.590          H  
ATOM   5728 3HG2 ILE B 344       1.897 -32.624 -23.697  1.00  3.590          H  
ATOM   5729 1HD1 ILE B 344      -2.601 -33.702 -22.707  1.00  3.590          H  
ATOM   5730 2HD1 ILE B 344      -2.582 -31.958 -22.597  1.00  3.590          H  
ATOM   5731 3HD1 ILE B 344      -2.483 -32.753 -24.171  1.00  3.590          H  
ATOM   5732  N   VAL B 345       2.667 -29.679 -22.546  1.00  1.900          N  
ATOM   5733  CA  VAL B 345       3.579 -28.581 -22.842  1.00  1.840          C  
ATOM   5734  C   VAL B 345       4.488 -28.998 -24.015  1.00  1.730          C  
ATOM   5735  O   VAL B 345       5.111 -30.063 -23.977  1.00  1.750          O  
ATOM   5736  CB  VAL B 345       4.360 -28.229 -21.531  1.00  2.600          C  
ATOM   5737  CG1 VAL B 345       3.360 -28.155 -20.343  1.00  2.600          C  
ATOM   5738  CG2 VAL B 345       5.436 -29.227 -21.203  1.00  2.600          C  
ATOM   5739  H   VAL B 345       3.004 -30.533 -22.085  1.00  2.280          H  
ATOM   5740  HA  VAL B 345       3.004 -27.711 -23.141  1.00  2.210          H  
ATOM   5741  HB  VAL B 345       4.793 -27.250 -21.644  1.00  3.120          H  
ATOM   5742 1HG1 VAL B 345       3.886 -27.883 -19.448  1.00  3.120          H  
ATOM   5743 2HG1 VAL B 345       2.600 -27.444 -20.525  1.00  3.120          H  
ATOM   5744 3HG1 VAL B 345       2.897 -29.124 -20.193  1.00  3.120          H  
ATOM   5745 1HG2 VAL B 345       5.930 -28.926 -20.282  1.00  3.120          H  
ATOM   5746 2HG2 VAL B 345       4.977 -30.187 -21.064  1.00  3.120          H  
ATOM   5747 3HG2 VAL B 345       6.180 -29.278 -21.993  1.00  3.120          H  
ATOM   5748  N   PHE B 346       4.551 -28.161 -25.068  1.00  1.660          N  
ATOM   5749  CA  PHE B 346       5.268 -28.505 -26.306  1.00  1.600          C  
ATOM   5750  C   PHE B 346       6.542 -27.697 -26.634  1.00  1.570          C  
ATOM   5751  O   PHE B 346       6.581 -26.460 -26.520  1.00  1.700          O  
ATOM   5752  CB  PHE B 346       4.317 -28.330 -27.502  1.00  2.260          C  
ATOM   5753  CG  PHE B 346       3.125 -29.268 -27.541  1.00  2.260          C  
ATOM   5754  CD1 PHE B 346       1.956 -28.945 -26.856  1.00  2.260          C  
ATOM   5755  CD2 PHE B 346       3.149 -30.444 -28.279  1.00  2.260          C  
ATOM   5756  CE1 PHE B 346       0.862 -29.779 -26.900  1.00  2.260          C  
ATOM   5757  CE2 PHE B 346       2.042 -31.271 -28.315  1.00  2.260          C  
ATOM   5758  CZ  PHE B 346       0.905 -30.936 -27.622  1.00  2.260          C  
ATOM   5759  H   PHE B 346       4.030 -27.288 -25.009  1.00  1.990          H  
ATOM   5760  HA  PHE B 346       5.528 -29.550 -26.240  1.00  1.920          H  
ATOM   5761 1HB  PHE B 346       3.937 -27.316 -27.497  1.00  2.720          H  
ATOM   5762 2HB  PHE B 346       4.881 -28.456 -28.427  1.00  2.720          H  
ATOM   5763  HD1 PHE B 346       1.912 -28.019 -26.271  1.00  2.720          H  
ATOM   5764  HD2 PHE B 346       4.049 -30.712 -28.833  1.00  2.720          H  
ATOM   5765  HE1 PHE B 346      -0.038 -29.518 -26.351  1.00  2.720          H  
ATOM   5766  HE2 PHE B 346       2.066 -32.188 -28.895  1.00  2.720          H  
ATOM   5767  HZ  PHE B 346       0.041 -31.580 -27.646  1.00  2.720          H  
ATOM   5768  N   ILE B 347       7.550 -28.410 -27.164  1.00  1.440          N  
ATOM   5769  CA  ILE B 347       8.815 -27.806 -27.631  1.00  1.420          C  
ATOM   5770  C   ILE B 347       8.981 -27.798 -29.160  1.00  1.300          C  
ATOM   5771  O   ILE B 347       8.959 -28.847 -29.809  1.00  1.270          O  
ATOM   5772  CB  ILE B 347      10.051 -28.598 -27.102  1.00  2.000          C  
ATOM   5773  CG1 ILE B 347      10.060 -28.654 -25.575  1.00  2.000          C  
ATOM   5774  CG2 ILE B 347      11.381 -27.943 -27.647  1.00  2.000          C  
ATOM   5775  CD1 ILE B 347      11.079 -29.633 -25.005  1.00  2.000          C  
ATOM   5776  H   ILE B 347       7.441 -29.428 -27.121  1.00  1.730          H  
ATOM   5777  HA  ILE B 347       8.856 -26.775 -27.282  1.00  1.700          H  
ATOM   5778  HB  ILE B 347      10.012 -29.608 -27.455  1.00  2.400          H  
ATOM   5779 1HG1 ILE B 347      10.269 -27.684 -25.178  1.00  2.400          H  
ATOM   5780 2HG1 ILE B 347       9.069 -28.968 -25.236  1.00  2.400          H  
ATOM   5781 1HG2 ILE B 347      12.245 -28.495 -27.307  1.00  2.400          H  
ATOM   5782 2HG2 ILE B 347      11.399 -27.947 -28.724  1.00  2.400          H  
ATOM   5783 3HG2 ILE B 347      11.455 -26.917 -27.300  1.00  2.400          H  
ATOM   5784 1HD1 ILE B 347      11.006 -29.634 -23.917  1.00  2.400          H  
ATOM   5785 2HD1 ILE B 347      10.865 -30.624 -25.380  1.00  2.400          H  
ATOM   5786 3HD1 ILE B 347      12.086 -29.359 -25.283  1.00  2.400          H  
ATOM   5787  N   ASP B 348       9.241 -26.626 -29.746  1.00  1.270          N  
ATOM   5788  CA  ASP B 348       9.520 -26.565 -31.186  1.00  1.200          C  
ATOM   5789  C   ASP B 348      10.989 -26.926 -31.374  1.00  1.250          C  
ATOM   5790  O   ASP B 348      11.868 -26.109 -31.082  1.00  1.320          O  
ATOM   5791  CB  ASP B 348       9.321 -25.157 -31.778  1.00  1.710          C  
ATOM   5792  CG  ASP B 348       9.556 -25.140 -33.324  1.00  1.710          C  
ATOM   5793  OD1 ASP B 348       9.759 -26.215 -33.842  1.00  1.710          O  
ATOM   5794  OD2 ASP B 348       9.587 -24.089 -33.949  1.00  1.710          O  
ATOM   5795  H   ASP B 348       9.244 -25.774 -29.183  1.00  1.520          H  
ATOM   5796  HA  ASP B 348       8.909 -27.297 -31.715  1.00  1.440          H  
ATOM   5797 1HB  ASP B 348       8.322 -24.800 -31.553  1.00  2.050          H  
ATOM   5798 2HB  ASP B 348      10.020 -24.481 -31.320  1.00  2.050          H  
ATOM   5799  N   VAL B 349      11.278 -28.156 -31.780  1.00  1.260          N  
ATOM   5800  CA  VAL B 349      12.652 -28.604 -31.872  1.00  1.360          C  
ATOM   5801  C   VAL B 349      13.153 -28.240 -33.286  1.00  1.370          C  
ATOM   5802  O   VAL B 349      12.433 -28.491 -34.245  1.00  1.340          O  
ATOM   5803  CB  VAL B 349      12.727 -30.124 -31.618  1.00  1.860          C  
ATOM   5804  CG1 VAL B 349      14.074 -30.588 -31.751  1.00  1.860          C  
ATOM   5805  CG2 VAL B 349      12.187 -30.466 -30.237  1.00  1.860          C  
ATOM   5806  H   VAL B 349      10.535 -28.808 -32.064  1.00  1.510          H  
ATOM   5807  HA  VAL B 349      13.222 -28.110 -31.098  1.00  1.630          H  
ATOM   5808  HB  VAL B 349      12.161 -30.629 -32.374  1.00  2.240          H  
ATOM   5809 1HG1 VAL B 349      14.072 -31.660 -31.601  1.00  2.240          H  
ATOM   5810 2HG1 VAL B 349      14.429 -30.351 -32.747  1.00  2.240          H  
ATOM   5811 3HG1 VAL B 349      14.707 -30.110 -31.007  1.00  2.240          H  
ATOM   5812 1HG2 VAL B 349      12.235 -31.545 -30.084  1.00  2.240          H  
ATOM   5813 2HG2 VAL B 349      12.783 -29.961 -29.484  1.00  2.240          H  
ATOM   5814 3HG2 VAL B 349      11.155 -30.139 -30.163  1.00  2.240          H  
ATOM   5815  N   PRO B 350      14.338 -27.634 -33.477  1.00  1.450          N  
ATOM   5816  CA  PRO B 350      14.861 -27.266 -34.779  1.00  1.510          C  
ATOM   5817  C   PRO B 350      14.788 -28.470 -35.694  1.00  1.520          C  
ATOM   5818  O   PRO B 350      15.071 -29.581 -35.239  1.00  1.570          O  
ATOM   5819  CB  PRO B 350      16.292 -26.875 -34.455  1.00  2.270          C  
ATOM   5820  CG  PRO B 350      16.237 -26.403 -33.038  1.00  2.270          C  
ATOM   5821  CD  PRO B 350      15.247 -27.312 -32.369  1.00  2.270          C  
ATOM   5822  HA  PRO B 350      14.283 -26.411 -35.185  1.00  1.810          H  
ATOM   5823 1HB  PRO B 350      16.920 -27.744 -34.564  1.00  2.720          H  
ATOM   5824 2HB  PRO B 350      16.655 -26.125 -35.163  1.00  2.720          H  
ATOM   5825 1HG  PRO B 350      17.240 -26.424 -32.578  1.00  2.720          H  
ATOM   5826 2HG  PRO B 350      15.904 -25.361 -33.011  1.00  2.720          H  
ATOM   5827 1HD  PRO B 350      15.753 -28.204 -31.977  1.00  2.720          H  
ATOM   5828 2HD  PRO B 350      14.755 -26.745 -31.612  1.00  2.720          H  
ATOM   5829  N   GLY B 351      14.394 -28.271 -36.952  1.00  1.500          N  
ATOM   5830  CA  GLY B 351      14.257 -29.408 -37.848  1.00  1.500          C  
ATOM   5831  C   GLY B 351      15.592 -29.839 -38.372  1.00  1.660          C  
ATOM   5832  O   GLY B 351      16.557 -29.080 -38.334  1.00  1.850          O  
ATOM   5833  H   GLY B 351      14.191 -27.343 -37.283  1.00  1.800          H  
ATOM   5834 1HA  GLY B 351      13.801 -30.231 -37.301  1.00  1.800          H  
ATOM   5835 2HA  GLY B 351      13.593 -29.163 -38.677  1.00  1.800          H  
ATOM   5836  N   PHE B 352      15.627 -31.020 -38.965  1.00  1.640          N  
ATOM   5837  CA  PHE B 352      16.904 -31.545 -39.437  1.00  1.810          C  
ATOM   5838  C   PHE B 352      17.150 -31.586 -40.943  1.00  1.900          C  
ATOM   5839  O   PHE B 352      16.246 -31.828 -41.755  1.00  1.870          O  
ATOM   5840  CB  PHE B 352      17.160 -32.926 -38.836  1.00  2.470          C  
ATOM   5841  CG  PHE B 352      18.481 -33.520 -39.250  1.00  2.470          C  
ATOM   5842  CD1 PHE B 352      19.679 -33.043 -38.724  1.00  2.470          C  
ATOM   5843  CD2 PHE B 352      18.531 -34.557 -40.145  1.00  2.470          C  
ATOM   5844  CE1 PHE B 352      20.877 -33.610 -39.115  1.00  2.470          C  
ATOM   5845  CE2 PHE B 352      19.707 -35.119 -40.534  1.00  2.470          C  
ATOM   5846  CZ  PHE B 352      20.884 -34.647 -40.020  1.00  2.470          C  
ATOM   5847  H   PHE B 352      14.750 -31.550 -38.995  1.00  1.970          H  
ATOM   5848  HA  PHE B 352      17.677 -30.897 -39.027  1.00  2.170          H  
ATOM   5849 1HB  PHE B 352      17.144 -32.856 -37.752  1.00  2.960          H  
ATOM   5850 2HB  PHE B 352      16.366 -33.613 -39.134  1.00  2.960          H  
ATOM   5851  HD1 PHE B 352      19.673 -32.223 -38.002  1.00  2.960          H  
ATOM   5852  HD2 PHE B 352      17.619 -34.928 -40.534  1.00  2.960          H  
ATOM   5853  HE1 PHE B 352      21.816 -33.232 -38.706  1.00  2.960          H  
ATOM   5854  HE2 PHE B 352      19.708 -35.943 -41.250  1.00  2.960          H  
ATOM   5855  HZ  PHE B 352      21.825 -35.092 -40.324  1.00  2.960          H  
ATOM   5856  N   THR B 353      18.400 -31.266 -41.282  1.00  2.120          N  
ATOM   5857  CA  THR B 353      18.985 -31.334 -42.619  1.00  2.180          C  
ATOM   5858  C   THR B 353      20.341 -32.024 -42.521  1.00  2.180          C  
ATOM   5859  O   THR B 353      21.104 -31.753 -41.596  1.00  2.610          O  
ATOM   5860  CB  THR B 353      19.139 -29.938 -43.245  1.00  3.030          C  
ATOM   5861  OG1 THR B 353      17.861 -29.331 -43.333  1.00  3.030          O  
ATOM   5862  CG2 THR B 353      19.763 -29.996 -44.630  1.00  3.030          C  
ATOM   5863  H   THR B 353      19.007 -30.998 -40.519  1.00  2.540          H  
ATOM   5864  HA  THR B 353      18.346 -31.933 -43.256  1.00  2.620          H  
ATOM   5865  HB  THR B 353      19.750 -29.355 -42.621  1.00  3.630          H  
ATOM   5866  HG1 THR B 353      17.502 -29.270 -42.429  1.00  3.630          H  
ATOM   5867 1HG2 THR B 353      19.841 -28.983 -45.023  1.00  3.630          H  
ATOM   5868 2HG2 THR B 353      20.759 -30.430 -44.583  1.00  3.630          H  
ATOM   5869 3HG2 THR B 353      19.135 -30.593 -45.286  1.00  3.630          H  
ATOM   5870  N   GLU B 354      20.668 -32.863 -43.499  1.00  2.140          N  
ATOM   5871  CA  GLU B 354      21.950 -33.560 -43.537  1.00  2.310          C  
ATOM   5872  C   GLU B 354      23.089 -32.595 -43.257  1.00  2.250          C  
ATOM   5873  O   GLU B 354      23.126 -31.502 -43.817  1.00  2.360          O  
ATOM   5874  CB  GLU B 354      22.177 -34.171 -44.921  1.00  3.170          C  
ATOM   5875  CG  GLU B 354      23.466 -34.981 -45.064  1.00  3.170          C  
ATOM   5876  CD  GLU B 354      23.672 -35.499 -46.454  1.00  3.170          C  
ATOM   5877  OE1 GLU B 354      22.925 -35.124 -47.320  1.00  3.170          O  
ATOM   5878  OE2 GLU B 354      24.592 -36.247 -46.665  1.00  3.170          O  
ATOM   5879  H   GLU B 354      19.991 -33.027 -44.234  1.00  2.570          H  
ATOM   5880  HA  GLU B 354      21.952 -34.341 -42.781  1.00  2.770          H  
ATOM   5881 1HB  GLU B 354      21.349 -34.826 -45.167  1.00  3.800          H  
ATOM   5882 2HB  GLU B 354      22.198 -33.375 -45.666  1.00  3.800          H  
ATOM   5883 1HG  GLU B 354      24.320 -34.349 -44.816  1.00  3.800          H  
ATOM   5884 2HG  GLU B 354      23.447 -35.814 -44.364  1.00  3.800          H  
ATOM   5885  N   LYS B 355      24.012 -32.978 -42.371  1.00  2.510          N  
ATOM   5886  CA  LYS B 355      25.113 -32.089 -42.045  1.00  2.730          C  
ATOM   5887  C   LYS B 355      25.951 -31.699 -43.253  1.00  2.320          C  
ATOM   5888  O   LYS B 355      26.498 -32.555 -43.945  1.00  2.210          O  
ATOM   5889  CB  LYS B 355      26.041 -32.738 -41.004  1.00  3.730          C  
ATOM   5890  CG  LYS B 355      27.213 -31.844 -40.534  1.00  3.730          C  
ATOM   5891  CD  LYS B 355      28.136 -32.566 -39.534  1.00  3.730          C  
ATOM   5892  CE  LYS B 355      29.335 -31.676 -39.157  1.00  3.730          C  
ATOM   5893  NZ  LYS B 355      30.326 -32.378 -38.265  1.00  3.730          N  
ATOM   5894  H   LYS B 355      23.951 -33.886 -41.938  1.00  3.010          H  
ATOM   5895  HA  LYS B 355      24.694 -31.182 -41.641  1.00  3.280          H  
ATOM   5896 1HB  LYS B 355      25.458 -33.007 -40.122  1.00  4.480          H  
ATOM   5897 2HB  LYS B 355      26.462 -33.655 -41.415  1.00  4.480          H  
ATOM   5898 1HG  LYS B 355      27.813 -31.528 -41.388  1.00  4.480          H  
ATOM   5899 2HG  LYS B 355      26.807 -30.956 -40.048  1.00  4.480          H  
ATOM   5900 1HD  LYS B 355      27.580 -32.821 -38.630  1.00  4.480          H  
ATOM   5901 2HD  LYS B 355      28.506 -33.486 -39.983  1.00  4.480          H  
ATOM   5902 1HE  LYS B 355      29.841 -31.372 -40.073  1.00  4.480          H  
ATOM   5903 2HE  LYS B 355      28.972 -30.785 -38.648  1.00  4.480          H  
ATOM   5904 1HZ  LYS B 355      31.087 -31.753 -38.059  1.00  4.480          H  
ATOM   5905 2HZ  LYS B 355      29.910 -32.677 -37.368  1.00  4.480          H  
ATOM   5906 3HZ  LYS B 355      30.682 -33.190 -38.734  1.00  4.480          H  
ATOM   5907  N   LYS B 356      26.087 -30.388 -43.453  1.00  2.260          N  
ATOM   5908  CA  LYS B 356      26.884 -29.773 -44.506  1.00  2.110          C  
ATOM   5909  C   LYS B 356      27.626 -28.647 -43.825  1.00  2.070          C  
ATOM   5910  O   LYS B 356      28.439 -27.938 -44.417  1.00  2.440          O  
ATOM   5911  CB  LYS B 356      26.020 -29.219 -45.651  1.00  3.010          C  
ATOM   5912  CG  LYS B 356      25.127 -30.240 -46.386  1.00  3.010          C  
ATOM   5913  CD  LYS B 356      25.921 -31.323 -47.128  1.00  3.010          C  
ATOM   5914  CE  LYS B 356      24.983 -32.266 -47.891  1.00  3.010          C  
ATOM   5915  NZ  LYS B 356      25.726 -33.396 -48.545  1.00  3.010          N  
ATOM   5916  H   LYS B 356      25.596 -29.765 -42.826  1.00  2.710          H  
ATOM   5917  HA  LYS B 356      27.614 -30.485 -44.887  1.00  2.530          H  
ATOM   5918 1HB  LYS B 356      25.366 -28.440 -45.257  1.00  3.620          H  
ATOM   5919 2HB  LYS B 356      26.667 -28.753 -46.392  1.00  3.620          H  
ATOM   5920 1HG  LYS B 356      24.477 -30.724 -45.673  1.00  3.620          H  
ATOM   5921 2HG  LYS B 356      24.503 -29.711 -47.103  1.00  3.620          H  
ATOM   5922 1HD  LYS B 356      26.617 -30.858 -47.824  1.00  3.620          H  
ATOM   5923 2HD  LYS B 356      26.482 -31.919 -46.416  1.00  3.620          H  
ATOM   5924 1HE  LYS B 356      24.255 -32.676 -47.192  1.00  3.620          H  
ATOM   5925 2HE  LYS B 356      24.456 -31.701 -48.656  1.00  3.620          H  
ATOM   5926 1HZ  LYS B 356      25.074 -34.003 -49.039  1.00  3.620          H  
ATOM   5927 2HZ  LYS B 356      26.397 -33.028 -49.199  1.00  3.620          H  
ATOM   5928 3HZ  LYS B 356      26.208 -33.935 -47.832  1.00  3.620          H  
ATOM   5929  N   HIS B 357      27.228 -28.446 -42.578  1.00  2.150          N  
ATOM   5930  CA  HIS B 357      27.663 -27.334 -41.739  1.00  2.440          C  
ATOM   5931  C   HIS B 357      27.453 -27.669 -40.257  1.00  2.030          C  
ATOM   5932  O   HIS B 357      26.503 -28.392 -39.904  1.00  2.090          O  
ATOM   5933  CB  HIS B 357      26.900 -26.057 -42.125  1.00  3.300          C  
ATOM   5934  CG  HIS B 357      27.465 -24.804 -41.563  1.00  3.300          C  
ATOM   5935  ND1 HIS B 357      27.220 -24.388 -40.276  1.00  3.300          N  
ATOM   5936  CD2 HIS B 357      28.263 -23.863 -42.120  1.00  3.300          C  
ATOM   5937  CE1 HIS B 357      27.857 -23.245 -40.057  1.00  3.300          C  
ATOM   5938  NE2 HIS B 357      28.494 -22.906 -41.164  1.00  3.300          N  
ATOM   5939  H   HIS B 357      26.595 -29.143 -42.212  1.00  2.580          H  
ATOM   5940  HA  HIS B 357      28.727 -27.152 -41.891  1.00  2.930          H  
ATOM   5941 1HB  HIS B 357      26.875 -25.959 -43.211  1.00  3.960          H  
ATOM   5942 2HB  HIS B 357      25.877 -26.131 -41.781  1.00  3.960          H  
ATOM   5943  HD2 HIS B 357      28.653 -23.868 -43.140  1.00  3.960          H  
ATOM   5944  HE1 HIS B 357      27.850 -22.680 -39.122  1.00  3.960          H  
ATOM   5945  HE2 HIS B 357      29.062 -22.077 -41.291  1.00  3.960          H  
ATOM   5946  N   SER B 358      28.286 -27.091 -39.381  1.00  1.790          N  
ATOM   5947  CA  SER B 358      28.169 -27.319 -37.940  1.00  1.600          C  
ATOM   5948  C   SER B 358      26.805 -26.904 -37.390  1.00  1.720          C  
ATOM   5949  O   SER B 358      26.336 -27.493 -36.416  1.00  1.630          O  
ATOM   5950  CB  SER B 358      29.258 -26.566 -37.200  1.00  2.320          C  
ATOM   5951  OG  SER B 358      29.066 -25.182 -37.288  1.00  2.320          O  
ATOM   5952  H   SER B 358      29.042 -26.501 -39.706  1.00  2.150          H  
ATOM   5953  HA  SER B 358      28.302 -28.385 -37.753  1.00  1.920          H  
ATOM   5954 1HB  SER B 358      29.258 -26.870 -36.153  1.00  2.780          H  
ATOM   5955 2HB  SER B 358      30.227 -26.828 -37.618  1.00  2.780          H  
ATOM   5956  HG  SER B 358      29.825 -24.781 -36.856  1.00  2.780          H  
ATOM   5957  N   ASN B 359      26.088 -26.001 -38.064  1.00  1.990          N  
ATOM   5958  CA  ASN B 359      24.766 -25.640 -37.581  1.00  2.270          C  
ATOM   5959  C   ASN B 359      23.826 -26.843 -37.560  1.00  2.280          C  
ATOM   5960  O   ASN B 359      22.911 -26.898 -36.734  1.00  2.440          O  
ATOM   5961  CB  ASN B 359      24.152 -24.537 -38.416  1.00  3.070          C  
ATOM   5962  CG  ASN B 359      24.772 -23.192 -38.157  1.00  3.070          C  
ATOM   5963  OD1 ASN B 359      25.441 -22.965 -37.142  1.00  3.070          O  
ATOM   5964  ND2 ASN B 359      24.559 -22.280 -39.069  1.00  3.070          N  
ATOM   5965  H   ASN B 359      26.497 -25.494 -38.854  1.00  2.390          H  
ATOM   5966  HA  ASN B 359      24.859 -25.287 -36.559  1.00  2.720          H  
ATOM   5967 1HB  ASN B 359      24.278 -24.782 -39.475  1.00  3.680          H  
ATOM   5968 2HB  ASN B 359      23.082 -24.481 -38.220  1.00  3.680          H  
ATOM   5969 1HD2 ASN B 359      24.943 -21.363 -38.957  1.00  3.680          H  
ATOM   5970 2HD2 ASN B 359      24.017 -22.496 -39.880  1.00  3.680          H  
ATOM   5971  N   TYR B 360      24.023 -27.806 -38.465  1.00  2.190          N  
ATOM   5972  CA  TYR B 360      23.132 -28.946 -38.531  1.00  2.320          C  
ATOM   5973  C   TYR B 360      23.559 -29.959 -37.489  1.00  2.020          C  
ATOM   5974  O   TYR B 360      22.730 -30.703 -36.942  1.00  1.990          O  
ATOM   5975  CB  TYR B 360      23.150 -29.493 -39.932  1.00  3.200          C  
ATOM   5976  CG  TYR B 360      22.647 -28.458 -40.912  1.00  3.200          C  
ATOM   5977  CD1 TYR B 360      23.525 -27.896 -41.812  1.00  3.200          C  
ATOM   5978  CD2 TYR B 360      21.342 -28.027 -40.874  1.00  3.200          C  
ATOM   5979  CE1 TYR B 360      23.108 -26.919 -42.678  1.00  3.200          C  
ATOM   5980  CE2 TYR B 360      20.915 -27.043 -41.736  1.00  3.200          C  
ATOM   5981  CZ  TYR B 360      21.792 -26.489 -42.638  1.00  3.200          C  
ATOM   5982  OH  TYR B 360      21.367 -25.498 -43.495  1.00  3.200          O  
ATOM   5983  H   TYR B 360      24.803 -27.762 -39.125  1.00  2.630          H  
ATOM   5984  HA  TYR B 360      22.128 -28.621 -38.291  1.00  2.780          H  
ATOM   5985 1HB  TYR B 360      24.168 -29.728 -40.177  1.00  3.840          H  
ATOM   5986 2HB  TYR B 360      22.547 -30.396 -40.011  1.00  3.840          H  
ATOM   5987  HD1 TYR B 360      24.553 -28.224 -41.829  1.00  3.840          H  
ATOM   5988  HD2 TYR B 360      20.644 -28.461 -40.166  1.00  3.840          H  
ATOM   5989  HE1 TYR B 360      23.812 -26.480 -43.384  1.00  3.840          H  
ATOM   5990  HE2 TYR B 360      19.881 -26.706 -41.703  1.00  3.840          H  
ATOM   5991  HH  TYR B 360      22.076 -25.279 -44.108  1.00  3.840          H  
ATOM   5992  N   GLU B 361      24.867 -29.988 -37.215  1.00  1.860          N  
ATOM   5993  CA  GLU B 361      25.376 -30.858 -36.163  1.00  1.640          C  
ATOM   5994  C   GLU B 361      24.765 -30.402 -34.835  1.00  1.490          C  
ATOM   5995  O   GLU B 361      24.356 -31.228 -34.008  1.00  1.450          O  
ATOM   5996  CB  GLU B 361      26.892 -30.832 -36.063  1.00  2.380          C  
ATOM   5997  CG  GLU B 361      27.430 -31.830 -35.051  1.00  2.380          C  
ATOM   5998  CD  GLU B 361      28.915 -31.901 -34.993  1.00  2.380          C  
ATOM   5999  OE1 GLU B 361      29.516 -31.048 -34.382  1.00  2.380          O  
ATOM   6000  OE2 GLU B 361      29.466 -32.809 -35.588  1.00  2.380          O  
ATOM   6001  H   GLU B 361      25.484 -29.387 -37.774  1.00  2.230          H  
ATOM   6002  HA  GLU B 361      25.055 -31.881 -36.361  1.00  1.970          H  
ATOM   6003 1HB  GLU B 361      27.319 -31.038 -37.025  1.00  2.860          H  
ATOM   6004 2HB  GLU B 361      27.222 -29.841 -35.760  1.00  2.860          H  
ATOM   6005 1HG  GLU B 361      27.062 -31.544 -34.072  1.00  2.860          H  
ATOM   6006 2HG  GLU B 361      27.030 -32.818 -35.280  1.00  2.860          H  
ATOM   6007  N   LEU B 362      24.710 -29.071 -34.646  1.00  1.500          N  
ATOM   6008  CA  LEU B 362      24.144 -28.486 -33.440  1.00  1.500          C  
ATOM   6009  C   LEU B 362      22.676 -28.842 -33.341  1.00  1.580          C  
ATOM   6010  O   LEU B 362      22.211 -29.189 -32.259  1.00  1.600          O  
ATOM   6011  CB  LEU B 362      24.327 -26.964 -33.417  1.00  2.100          C  
ATOM   6012  CG  LEU B 362      25.780 -26.427 -33.234  1.00  2.100          C  
ATOM   6013  CD1 LEU B 362      25.786 -24.912 -33.457  1.00  2.100          C  
ATOM   6014  CD2 LEU B 362      26.295 -26.754 -31.826  1.00  2.100          C  
ATOM   6015  H   LEU B 362      25.109 -28.465 -35.368  1.00  1.800          H  
ATOM   6016  HA  LEU B 362      24.641 -28.923 -32.583  1.00  1.800          H  
ATOM   6017 1HB  LEU B 362      23.947 -26.565 -34.355  1.00  2.520          H  
ATOM   6018 2HB  LEU B 362      23.719 -26.558 -32.608  1.00  2.520          H  
ATOM   6019  HG  LEU B 362      26.433 -26.885 -33.975  1.00  2.520          H  
ATOM   6020 1HD1 LEU B 362      26.801 -24.533 -33.345  1.00  2.520          H  
ATOM   6021 2HD1 LEU B 362      25.433 -24.684 -34.457  1.00  2.520          H  
ATOM   6022 3HD1 LEU B 362      25.137 -24.433 -32.730  1.00  2.520          H  
ATOM   6023 1HD2 LEU B 362      27.306 -26.364 -31.718  1.00  2.520          H  
ATOM   6024 2HD2 LEU B 362      25.644 -26.289 -31.083  1.00  2.520          H  
ATOM   6025 3HD2 LEU B 362      26.313 -27.823 -31.667  1.00  2.520          H  
ATOM   6026  N   ILE B 363      21.957 -28.843 -34.466  1.00  1.690          N  
ATOM   6027  CA  ILE B 363      20.565 -29.258 -34.428  1.00  1.800          C  
ATOM   6028  C   ILE B 363      20.452 -30.688 -33.929  1.00  1.730          C  
ATOM   6029  O   ILE B 363      19.666 -30.956 -33.024  1.00  1.730          O  
ATOM   6030  CB  ILE B 363      19.898 -29.090 -35.798  1.00  2.480          C  
ATOM   6031  CG1 ILE B 363      19.739 -27.571 -36.077  1.00  2.480          C  
ATOM   6032  CG2 ILE B 363      18.621 -29.903 -35.895  1.00  2.480          C  
ATOM   6033  CD1 ILE B 363      19.365 -27.210 -37.493  1.00  2.480          C  
ATOM   6034  H   ILE B 363      22.370 -28.478 -35.329  1.00  2.030          H  
ATOM   6035  HA  ILE B 363      20.035 -28.615 -33.729  1.00  2.160          H  
ATOM   6036  HB  ILE B 363      20.572 -29.456 -36.558  1.00  2.970          H  
ATOM   6037 1HG1 ILE B 363      18.987 -27.178 -35.420  1.00  2.970          H  
ATOM   6038 2HG1 ILE B 363      20.673 -27.083 -35.841  1.00  2.970          H  
ATOM   6039 1HG2 ILE B 363      18.208 -29.790 -36.861  1.00  2.970          H  
ATOM   6040 2HG2 ILE B 363      18.842 -30.943 -35.746  1.00  2.970          H  
ATOM   6041 3HG2 ILE B 363      17.903 -29.588 -35.157  1.00  2.970          H  
ATOM   6042 1HD1 ILE B 363      19.290 -26.134 -37.579  1.00  2.970          H  
ATOM   6043 2HD1 ILE B 363      20.121 -27.561 -38.165  1.00  2.970          H  
ATOM   6044 3HD1 ILE B 363      18.417 -27.648 -37.754  1.00  2.970          H  
ATOM   6045  N   THR B 364      21.262 -31.610 -34.443  1.00  1.700          N  
ATOM   6046  CA  THR B 364      21.164 -32.985 -33.943  1.00  1.680          C  
ATOM   6047  C   THR B 364      21.319 -33.015 -32.426  1.00  1.580          C  
ATOM   6048  O   THR B 364      20.555 -33.692 -31.720  1.00  1.580          O  
ATOM   6049  CB  THR B 364      22.216 -33.915 -34.584  1.00  2.360          C  
ATOM   6050  OG1 THR B 364      21.973 -34.003 -35.987  1.00  2.360          O  
ATOM   6051  CG2 THR B 364      22.151 -35.310 -33.967  1.00  2.360          C  
ATOM   6052  H   THR B 364      21.901 -31.353 -35.202  1.00  2.040          H  
ATOM   6053  HA  THR B 364      20.178 -33.373 -34.186  1.00  2.020          H  
ATOM   6054  HB  THR B 364      23.212 -33.499 -34.427  1.00  2.830          H  
ATOM   6055  HG1 THR B 364      22.106 -33.127 -36.378  1.00  2.830          H  
ATOM   6056 1HG2 THR B 364      22.896 -35.945 -34.438  1.00  2.830          H  
ATOM   6057 2HG2 THR B 364      22.353 -35.259 -32.901  1.00  2.830          H  
ATOM   6058 3HG2 THR B 364      21.164 -35.737 -34.122  1.00  2.830          H  
ATOM   6059  N   LYS B 365      22.311 -32.287 -31.917  1.00  1.500          N  
ATOM   6060  CA  LYS B 365      22.537 -32.234 -30.483  1.00  1.440          C  
ATOM   6061  C   LYS B 365      21.327 -31.641 -29.731  1.00  1.440          C  
ATOM   6062  O   LYS B 365      20.912 -32.201 -28.711  1.00  1.420          O  
ATOM   6063  CB  LYS B 365      23.816 -31.437 -30.209  1.00  2.040          C  
ATOM   6064  CG  LYS B 365      25.092 -32.173 -30.649  1.00  2.040          C  
ATOM   6065  CD  LYS B 365      26.360 -31.325 -30.479  1.00  2.040          C  
ATOM   6066  CE  LYS B 365      27.602 -32.098 -30.957  1.00  2.040          C  
ATOM   6067  NZ  LYS B 365      28.845 -31.262 -30.940  1.00  2.040          N  
ATOM   6068  H   LYS B 365      22.932 -31.783 -32.564  1.00  1.800          H  
ATOM   6069  HA  LYS B 365      22.682 -33.253 -30.125  1.00  1.730          H  
ATOM   6070 1HB  LYS B 365      23.774 -30.487 -30.733  1.00  2.450          H  
ATOM   6071 2HB  LYS B 365      23.891 -31.222 -29.144  1.00  2.450          H  
ATOM   6072 1HG  LYS B 365      25.193 -33.087 -30.065  1.00  2.450          H  
ATOM   6073 2HG  LYS B 365      24.993 -32.449 -31.700  1.00  2.450          H  
ATOM   6074 1HD  LYS B 365      26.263 -30.416 -31.075  1.00  2.450          H  
ATOM   6075 2HD  LYS B 365      26.484 -31.048 -29.434  1.00  2.450          H  
ATOM   6076 1HE  LYS B 365      27.750 -32.959 -30.309  1.00  2.450          H  
ATOM   6077 2HE  LYS B 365      27.430 -32.449 -31.970  1.00  2.450          H  
ATOM   6078 1HZ  LYS B 365      29.627 -31.817 -31.269  1.00  2.450          H  
ATOM   6079 2HZ  LYS B 365      28.728 -30.464 -31.557  1.00  2.450          H  
ATOM   6080 3HZ  LYS B 365      29.031 -30.939 -30.003  1.00  2.450          H  
ATOM   6081  N   GLU B 366      20.721 -30.561 -30.261  1.00  1.490          N  
ATOM   6082  CA  GLU B 366      19.555 -29.926 -29.631  1.00  1.510          C  
ATOM   6083  C   GLU B 366      18.325 -30.841 -29.648  1.00  1.520          C  
ATOM   6084  O   GLU B 366      17.498 -30.803 -28.729  1.00  1.500          O  
ATOM   6085  CB  GLU B 366      19.210 -28.592 -30.306  1.00  2.110          C  
ATOM   6086  CG  GLU B 366      20.256 -27.462 -30.107  1.00  2.110          C  
ATOM   6087  CD  GLU B 366      20.505 -27.090 -28.663  1.00  2.110          C  
ATOM   6088  OE1 GLU B 366      19.565 -27.016 -27.913  1.00  2.110          O  
ATOM   6089  OE2 GLU B 366      21.657 -26.883 -28.304  1.00  2.110          O  
ATOM   6090  H   GLU B 366      21.141 -30.127 -31.090  1.00  1.790          H  
ATOM   6091  HA  GLU B 366      19.802 -29.719 -28.593  1.00  1.810          H  
ATOM   6092 1HB  GLU B 366      19.103 -28.756 -31.379  1.00  2.530          H  
ATOM   6093 2HB  GLU B 366      18.249 -28.231 -29.937  1.00  2.530          H  
ATOM   6094 1HG  GLU B 366      21.195 -27.774 -30.537  1.00  2.530          H  
ATOM   6095 2HG  GLU B 366      19.917 -26.581 -30.653  1.00  2.530          H  
ATOM   6096  N   ILE B 367      18.180 -31.641 -30.708  1.00  1.560          N  
ATOM   6097  CA  ILE B 367      17.060 -32.564 -30.816  1.00  1.610          C  
ATOM   6098  C   ILE B 367      17.179 -33.613 -29.721  1.00  1.550          C  
ATOM   6099  O   ILE B 367      16.205 -33.915 -29.019  1.00  1.560          O  
ATOM   6100  CB  ILE B 367      17.014 -33.256 -32.206  1.00  2.230          C  
ATOM   6101  CG1 ILE B 367      16.688 -32.238 -33.331  1.00  2.230          C  
ATOM   6102  CG2 ILE B 367      15.934 -34.330 -32.185  1.00  2.230          C  
ATOM   6103  CD1 ILE B 367      16.945 -32.715 -34.720  1.00  2.230          C  
ATOM   6104  H   ILE B 367      18.868 -31.565 -31.464  1.00  1.870          H  
ATOM   6105  HA  ILE B 367      16.143 -32.019 -30.652  1.00  1.930          H  
ATOM   6106  HB  ILE B 367      17.985 -33.709 -32.426  1.00  2.680          H  
ATOM   6107 1HG1 ILE B 367      15.660 -32.038 -33.307  1.00  2.680          H  
ATOM   6108 2HG1 ILE B 367      17.236 -31.317 -33.159  1.00  2.680          H  
ATOM   6109 1HG2 ILE B 367      15.906 -34.823 -33.142  1.00  2.680          H  
ATOM   6110 2HG2 ILE B 367      16.143 -35.054 -31.430  1.00  2.680          H  
ATOM   6111 3HG2 ILE B 367      14.966 -33.879 -31.979  1.00  2.680          H  
ATOM   6112 1HD1 ILE B 367      16.643 -31.937 -35.425  1.00  2.680          H  
ATOM   6113 2HD1 ILE B 367      17.997 -32.933 -34.840  1.00  2.680          H  
ATOM   6114 3HD1 ILE B 367      16.382 -33.592 -34.914  1.00  2.680          H  
ATOM   6115  N   ARG B 368      18.375 -34.184 -29.586  1.00  1.510          N  
ATOM   6116  CA  ARG B 368      18.624 -35.190 -28.568  1.00  1.480          C  
ATOM   6117  C   ARG B 368      18.451 -34.619 -27.155  1.00  1.440          C  
ATOM   6118  O   ARG B 368      17.885 -35.288 -26.278  1.00  1.440          O  
ATOM   6119  CB  ARG B 368      20.007 -35.768 -28.774  1.00  2.080          C  
ATOM   6120  CG  ARG B 368      20.096 -36.634 -30.022  1.00  2.080          C  
ATOM   6121  CD  ARG B 368      21.454 -37.101 -30.302  1.00  2.080          C  
ATOM   6122  NE  ARG B 368      21.482 -37.890 -31.529  1.00  2.080          N  
ATOM   6123  CZ  ARG B 368      22.591 -38.341 -32.149  1.00  2.080          C  
ATOM   6124  NH1 ARG B 368      23.785 -38.091 -31.651  1.00  2.080          N  
ATOM   6125  NH2 ARG B 368      22.474 -39.035 -33.272  1.00  2.080          N  
ATOM   6126  H   ARG B 368      19.121 -33.908 -30.235  1.00  1.810          H  
ATOM   6127  HA  ARG B 368      17.902 -35.993 -28.700  1.00  1.780          H  
ATOM   6128 1HB  ARG B 368      20.726 -34.953 -28.882  1.00  2.500          H  
ATOM   6129 2HB  ARG B 368      20.299 -36.363 -27.911  1.00  2.500          H  
ATOM   6130 1HG  ARG B 368      19.460 -37.506 -29.900  1.00  2.500          H  
ATOM   6131 2HG  ARG B 368      19.754 -36.060 -30.886  1.00  2.500          H  
ATOM   6132 1HD  ARG B 368      22.107 -36.235 -30.430  1.00  2.500          H  
ATOM   6133 2HD  ARG B 368      21.809 -37.720 -29.480  1.00  2.500          H  
ATOM   6134  HE  ARG B 368      20.589 -38.106 -31.955  1.00  2.500          H  
ATOM   6135 1HH1 ARG B 368      23.879 -37.561 -30.798  1.00  2.500          H  
ATOM   6136 2HH1 ARG B 368      24.612 -38.429 -32.122  1.00  2.500          H  
ATOM   6137 1HH2 ARG B 368      21.556 -39.219 -33.660  1.00  2.500          H  
ATOM   6138 2HH2 ARG B 368      23.298 -39.373 -33.747  1.00  2.500          H  
ATOM   6139  N   LYS B 369      18.927 -33.390 -26.916  1.00  1.410          N  
ATOM   6140  CA  LYS B 369      18.731 -32.799 -25.604  1.00  1.400          C  
ATOM   6141  C   LYS B 369      17.250 -32.610 -25.310  1.00  1.410          C  
ATOM   6142  O   LYS B 369      16.803 -32.901 -24.200  1.00  1.420          O  
ATOM   6143  CB  LYS B 369      19.467 -31.473 -25.458  1.00  1.960          C  
ATOM   6144  CG  LYS B 369      20.986 -31.597 -25.331  1.00  1.960          C  
ATOM   6145  CD  LYS B 369      21.630 -30.262 -24.941  1.00  1.960          C  
ATOM   6146  CE  LYS B 369      21.596 -29.269 -26.094  1.00  1.960          C  
ATOM   6147  NZ  LYS B 369      22.337 -28.005 -25.789  1.00  1.960          N  
ATOM   6148  H   LYS B 369      19.445 -32.885 -27.640  1.00  1.690          H  
ATOM   6149  HA  LYS B 369      19.129 -33.486 -24.858  1.00  1.680          H  
ATOM   6150 1HB  LYS B 369      19.246 -30.869 -26.336  1.00  2.360          H  
ATOM   6151 2HB  LYS B 369      19.088 -30.941 -24.587  1.00  2.360          H  
ATOM   6152 1HG  LYS B 369      21.220 -32.341 -24.569  1.00  2.360          H  
ATOM   6153 2HG  LYS B 369      21.403 -31.936 -26.273  1.00  2.360          H  
ATOM   6154 1HD  LYS B 369      21.100 -29.835 -24.091  1.00  2.360          H  
ATOM   6155 2HD  LYS B 369      22.666 -30.432 -24.653  1.00  2.360          H  
ATOM   6156 1HE  LYS B 369      22.037 -29.733 -26.978  1.00  2.360          H  
ATOM   6157 2HE  LYS B 369      20.567 -29.005 -26.312  1.00  2.360          H  
ATOM   6158 1HZ  LYS B 369      22.257 -27.399 -26.626  1.00  2.360          H  
ATOM   6159 2HZ  LYS B 369      21.926 -27.544 -24.996  1.00  2.360          H  
ATOM   6160 3HZ  LYS B 369      23.305 -28.200 -25.605  1.00  2.360          H  
ATOM   6161  N   ALA B 370      16.457 -32.154 -26.300  1.00  1.450          N  
ATOM   6162  CA  ALA B 370      15.025 -31.994 -26.062  1.00  1.490          C  
ATOM   6163  C   ALA B 370      14.400 -33.334 -25.699  1.00  1.500          C  
ATOM   6164  O   ALA B 370      13.635 -33.427 -24.738  1.00  1.520          O  
ATOM   6165  CB  ALA B 370      14.331 -31.423 -27.289  1.00  2.070          C  
ATOM   6166  H   ALA B 370      16.856 -31.872 -27.201  1.00  1.740          H  
ATOM   6167  HA  ALA B 370      14.893 -31.314 -25.222  1.00  1.790          H  
ATOM   6168 1HB  ALA B 370      13.268 -31.299 -27.085  1.00  2.480          H  
ATOM   6169 2HB  ALA B 370      14.771 -30.458 -27.538  1.00  2.480          H  
ATOM   6170 3HB  ALA B 370      14.465 -32.106 -28.130  1.00  2.480          H  
ATOM   6171  N   LEU B 371      14.826 -34.412 -26.372  1.00  1.510          N  
ATOM   6172  CA  LEU B 371      14.276 -35.729 -26.083  1.00  1.560          C  
ATOM   6173  C   LEU B 371      14.396 -36.118 -24.619  1.00  1.540          C  
ATOM   6174  O   LEU B 371      13.477 -36.701 -24.034  1.00  1.590          O  
ATOM   6175  CB  LEU B 371      14.945 -36.825 -26.901  1.00  2.160          C  
ATOM   6176  CG  LEU B 371      14.429 -38.259 -26.603  1.00  2.160          C  
ATOM   6177  CD1 LEU B 371      12.988 -38.365 -26.915  1.00  2.160          C  
ATOM   6178  CD2 LEU B 371      15.167 -39.240 -27.397  1.00  2.160          C  
ATOM   6179  H   LEU B 371      15.467 -34.291 -27.164  1.00  1.810          H  
ATOM   6180  HA  LEU B 371      13.246 -35.694 -26.371  1.00  1.870          H  
ATOM   6181 1HB  LEU B 371      14.783 -36.602 -27.946  1.00  2.600          H  
ATOM   6182 2HB  LEU B 371      16.011 -36.809 -26.707  1.00  2.600          H  
ATOM   6183  HG  LEU B 371      14.570 -38.486 -25.549  1.00  2.600          H  
ATOM   6184 1HD1 LEU B 371      12.703 -39.364 -26.677  1.00  2.600          H  
ATOM   6185 2HD1 LEU B 371      12.401 -37.690 -26.313  1.00  2.600          H  
ATOM   6186 3HD1 LEU B 371      12.809 -38.164 -27.970  1.00  2.600          H  
ATOM   6187 1HD2 LEU B 371      14.794 -40.228 -27.186  1.00  2.600          H  
ATOM   6188 2HD2 LEU B 371      15.009 -39.034 -28.408  1.00  2.600          H  
ATOM   6189 3HD2 LEU B 371      16.233 -39.191 -27.165  1.00  2.600          H  
ATOM   6190  N   SER B 372      15.532 -35.804 -24.015  1.00  1.490          N  
ATOM   6191  CA  SER B 372      15.797 -36.196 -22.633  1.00  1.520          C  
ATOM   6192  C   SER B 372      14.803 -35.590 -21.637  1.00  1.500          C  
ATOM   6193  O   SER B 372      14.715 -36.043 -20.490  1.00  1.560          O  
ATOM   6194  CB  SER B 372      17.194 -35.767 -22.214  1.00  2.120          C  
ATOM   6195  OG  SER B 372      17.273 -34.372 -22.014  1.00  2.120          O  
ATOM   6196  H   SER B 372      16.262 -35.333 -24.567  1.00  1.790          H  
ATOM   6197  HA  SER B 372      15.726 -37.282 -22.571  1.00  1.820          H  
ATOM   6198 1HB  SER B 372      17.468 -36.283 -21.298  1.00  2.540          H  
ATOM   6199 2HB  SER B 372      17.906 -36.059 -22.985  1.00  2.540          H  
ATOM   6200  HG  SER B 372      17.191 -33.941 -22.888  1.00  2.540          H  
ATOM   6201  N   GLY B 373      14.093 -34.533 -22.047  1.00  1.480          N  
ATOM   6202  CA  GLY B 373      13.146 -33.845 -21.195  1.00  1.510          C  
ATOM   6203  C   GLY B 373      11.677 -34.057 -21.571  1.00  1.560          C  
ATOM   6204  O   GLY B 373      10.824 -33.336 -21.047  1.00  1.590          O  
ATOM   6205  H   GLY B 373      14.167 -34.214 -23.016  1.00  1.780          H  
ATOM   6206 1HA  GLY B 373      13.301 -34.160 -20.166  1.00  1.810          H  
ATOM   6207 2HA  GLY B 373      13.367 -32.780 -21.229  1.00  1.810          H  
ATOM   6208  N   ILE B 374      11.375 -34.987 -22.493  1.00  1.590          N  
ATOM   6209  CA  ILE B 374       9.979 -35.187 -22.913  1.00  1.660          C  
ATOM   6210  C   ILE B 374       9.537 -36.643 -22.835  1.00  1.740          C  
ATOM   6211  O   ILE B 374      10.357 -37.558 -22.865  1.00  1.790          O  
ATOM   6212  CB  ILE B 374       9.746 -34.648 -24.348  1.00  2.300          C  
ATOM   6213  CG1 ILE B 374      10.628 -35.422 -25.321  1.00  2.300          C  
ATOM   6214  CG2 ILE B 374      10.004 -33.146 -24.396  1.00  2.300          C  
ATOM   6215  CD1 ILE B 374      10.444 -35.141 -26.802  1.00  2.300          C  
ATOM   6216  H   ILE B 374      12.123 -35.562 -22.901  1.00  1.910          H  
ATOM   6217  HA  ILE B 374       9.342 -34.628 -22.245  1.00  1.990          H  
ATOM   6218  HB  ILE B 374       8.719 -34.838 -24.635  1.00  2.760          H  
ATOM   6219 1HG1 ILE B 374      11.627 -35.211 -25.047  1.00  2.760          H  
ATOM   6220 2HG1 ILE B 374      10.444 -36.483 -25.182  1.00  2.760          H  
ATOM   6221 1HG2 ILE B 374       9.822 -32.763 -25.382  1.00  2.760          H  
ATOM   6222 2HG2 ILE B 374       9.341 -32.643 -23.694  1.00  2.760          H  
ATOM   6223 3HG2 ILE B 374      11.038 -32.944 -24.122  1.00  2.760          H  
ATOM   6224 1HD1 ILE B 374      11.122 -35.760 -27.381  1.00  2.760          H  
ATOM   6225 2HD1 ILE B 374       9.432 -35.368 -27.087  1.00  2.760          H  
ATOM   6226 3HD1 ILE B 374      10.656 -34.110 -27.005  1.00  2.760          H  
ATOM   6227  N   ASP B 375       8.219 -36.834 -22.789  1.00  1.780          N  
ATOM   6228  CA  ASP B 375       7.564 -38.125 -22.767  1.00  1.870          C  
ATOM   6229  C   ASP B 375       7.133 -38.536 -24.171  1.00  1.850          C  
ATOM   6230  O   ASP B 375       7.174 -39.718 -24.527  1.00  1.960          O  
ATOM   6231  CB  ASP B 375       6.312 -37.998 -21.907  1.00  2.580          C  
ATOM   6232  CG  ASP B 375       6.607 -37.600 -20.469  1.00  2.580          C  
ATOM   6233  OD1 ASP B 375       7.303 -38.328 -19.782  1.00  2.580          O  
ATOM   6234  OD2 ASP B 375       6.149 -36.521 -20.059  1.00  2.580          O  
ATOM   6235  H   ASP B 375       7.623 -36.019 -22.757  1.00  2.140          H  
ATOM   6236  HA  ASP B 375       8.249 -38.873 -22.365  1.00  2.240          H  
ATOM   6237 1HB  ASP B 375       5.665 -37.242 -22.351  1.00  3.100          H  
ATOM   6238 2HB  ASP B 375       5.767 -38.941 -21.908  1.00  3.100          H  
ATOM   6239  N   VAL B 376       6.694 -37.549 -24.968  1.00  1.730          N  
ATOM   6240  CA  VAL B 376       6.200 -37.852 -26.312  1.00  1.720          C  
ATOM   6241  C   VAL B 376       6.890 -37.037 -27.383  1.00  1.600          C  
ATOM   6242  O   VAL B 376       7.028 -35.816 -27.278  1.00  1.490          O  
ATOM   6243  CB  VAL B 376       4.676 -37.628 -26.478  1.00  2.410          C  
ATOM   6244  CG1 VAL B 376       4.217 -37.991 -27.910  1.00  2.410          C  
ATOM   6245  CG2 VAL B 376       3.941 -38.409 -25.493  1.00  2.410          C  
ATOM   6246  H   VAL B 376       6.693 -36.594 -24.598  1.00  2.080          H  
ATOM   6247  HA  VAL B 376       6.399 -38.897 -26.507  1.00  2.060          H  
ATOM   6248  HB  VAL B 376       4.462 -36.619 -26.354  1.00  2.890          H  
ATOM   6249 1HG1 VAL B 376       3.159 -37.823 -27.984  1.00  2.890          H  
ATOM   6250 2HG1 VAL B 376       4.717 -37.383 -28.654  1.00  2.890          H  
ATOM   6251 3HG1 VAL B 376       4.423 -39.045 -28.108  1.00  2.890          H  
ATOM   6252 1HG2 VAL B 376       2.888 -38.233 -25.624  1.00  2.890          H  
ATOM   6253 2HG2 VAL B 376       4.140 -39.424 -25.646  1.00  2.890          H  
ATOM   6254 3HG2 VAL B 376       4.243 -38.118 -24.497  1.00  2.890          H  
ATOM   6255  N   LEU B 377       7.324 -37.739 -28.410  1.00  1.640          N  
ATOM   6256  CA  LEU B 377       7.955 -37.106 -29.552  1.00  1.590          C  
ATOM   6257  C   LEU B 377       6.961 -37.111 -30.701  1.00  1.460          C  
ATOM   6258  O   LEU B 377       6.353 -38.148 -31.012  1.00  1.460          O  
ATOM   6259  CB  LEU B 377       9.267 -37.829 -29.926  1.00  2.250          C  
ATOM   6260  CG  LEU B 377      10.083 -37.351 -31.140  1.00  2.250          C  
ATOM   6261  CD1 LEU B 377      10.647 -35.951 -30.880  1.00  2.250          C  
ATOM   6262  CD2 LEU B 377      11.230 -38.373 -31.374  1.00  2.250          C  
ATOM   6263  H   LEU B 377       7.123 -38.748 -28.388  1.00  1.970          H  
ATOM   6264  HA  LEU B 377       8.181 -36.072 -29.301  1.00  1.910          H  
ATOM   6265 1HB  LEU B 377       9.939 -37.738 -29.081  1.00  2.700          H  
ATOM   6266 2HB  LEU B 377       9.044 -38.879 -30.084  1.00  2.700          H  
ATOM   6267  HG  LEU B 377       9.450 -37.302 -32.026  1.00  2.700          H  
ATOM   6268 1HD1 LEU B 377      11.230 -35.643 -31.725  1.00  2.700          H  
ATOM   6269 2HD1 LEU B 377       9.838 -35.240 -30.726  1.00  2.700          H  
ATOM   6270 3HD1 LEU B 377      11.283 -35.971 -29.999  1.00  2.700          H  
ATOM   6271 1HD2 LEU B 377      11.824 -38.065 -32.233  1.00  2.700          H  
ATOM   6272 2HD2 LEU B 377      11.869 -38.420 -30.489  1.00  2.700          H  
ATOM   6273 3HD2 LEU B 377      10.806 -39.359 -31.566  1.00  2.700          H  
ATOM   6274  N   LEU B 378       6.791 -35.946 -31.318  1.00  1.400          N  
ATOM   6275  CA  LEU B 378       5.910 -35.823 -32.465  1.00  1.330          C  
ATOM   6276  C   LEU B 378       6.781 -35.865 -33.680  1.00  1.320          C  
ATOM   6277  O   LEU B 378       7.748 -35.111 -33.797  1.00  1.350          O  
ATOM   6278  CB  LEU B 378       5.135 -34.494 -32.498  1.00  1.890          C  
ATOM   6279  CG  LEU B 378       3.919 -34.338 -31.629  1.00  1.890          C  
ATOM   6280  CD1 LEU B 378       4.313 -34.390 -30.254  1.00  1.890          C  
ATOM   6281  CD2 LEU B 378       3.245 -32.999 -31.923  1.00  1.890          C  
ATOM   6282  H   LEU B 378       7.281 -35.124 -30.953  1.00  1.680          H  
ATOM   6283  HA  LEU B 378       5.217 -36.662 -32.492  1.00  1.600          H  
ATOM   6284 1HB  LEU B 378       5.800 -33.731 -32.205  1.00  2.270          H  
ATOM   6285 2HB  LEU B 378       4.833 -34.309 -33.528  1.00  2.270          H  
ATOM   6286  HG  LEU B 378       3.225 -35.133 -31.821  1.00  2.270          H  
ATOM   6287 1HD1 LEU B 378       3.465 -34.250 -29.659  1.00  2.270          H  
ATOM   6288 2HD1 LEU B 378       4.751 -35.333 -30.001  1.00  2.270          H  
ATOM   6289 3HD1 LEU B 378       5.023 -33.596 -30.073  1.00  2.270          H  
ATOM   6290 1HD2 LEU B 378       2.370 -32.869 -31.306  1.00  2.270          H  
ATOM   6291 2HD2 LEU B 378       3.857 -32.205 -31.754  1.00  2.270          H  
ATOM   6292 3HD2 LEU B 378       2.980 -32.979 -32.925  1.00  2.270          H  
ATOM   6293  N   LEU B 379       6.448 -36.752 -34.586  1.00  1.300          N  
ATOM   6294  CA  LEU B 379       7.195 -36.914 -35.813  1.00  1.320          C  
ATOM   6295  C   LEU B 379       6.383 -36.332 -36.953  1.00  1.280          C  
ATOM   6296  O   LEU B 379       5.293 -36.823 -37.242  1.00  1.300          O  
ATOM   6297  CB  LEU B 379       7.419 -38.405 -36.001  1.00  1.840          C  
ATOM   6298  CG  LEU B 379       8.121 -39.145 -34.859  1.00  1.840          C  
ATOM   6299  CD1 LEU B 379       8.091 -40.629 -35.167  1.00  1.840          C  
ATOM   6300  CD2 LEU B 379       9.541 -38.651 -34.713  1.00  1.840          C  
ATOM   6301  H   LEU B 379       5.644 -37.362 -34.402  1.00  1.560          H  
ATOM   6302  HA  LEU B 379       8.136 -36.367 -35.751  1.00  1.580          H  
ATOM   6303 1HB  LEU B 379       6.457 -38.842 -36.077  1.00  2.210          H  
ATOM   6304 2HB  LEU B 379       7.966 -38.578 -36.909  1.00  2.210          H  
ATOM   6305  HG  LEU B 379       7.585 -38.973 -33.918  1.00  2.210          H  
ATOM   6306 1HD1 LEU B 379       8.582 -41.175 -34.382  1.00  2.210          H  
ATOM   6307 2HD1 LEU B 379       7.057 -40.964 -35.240  1.00  2.210          H  
ATOM   6308 3HD1 LEU B 379       8.599 -40.806 -36.107  1.00  2.210          H  
ATOM   6309 1HD2 LEU B 379      10.006 -39.179 -33.906  1.00  2.210          H  
ATOM   6310 2HD2 LEU B 379      10.094 -38.831 -35.631  1.00  2.210          H  
ATOM   6311 3HD2 LEU B 379       9.545 -37.587 -34.485  1.00  2.210          H  
ATOM   6312  N   VAL B 380       6.857 -35.254 -37.562  1.00  1.300          N  
ATOM   6313  CA  VAL B 380       6.051 -34.601 -38.589  1.00  1.300          C  
ATOM   6314  C   VAL B 380       6.734 -34.629 -39.950  1.00  1.390          C  
ATOM   6315  O   VAL B 380       7.881 -34.210 -40.083  1.00  1.510          O  
ATOM   6316  CB  VAL B 380       5.785 -33.142 -38.181  1.00  1.820          C  
ATOM   6317  CG1 VAL B 380       4.895 -32.451 -39.245  1.00  1.820          C  
ATOM   6318  CG2 VAL B 380       5.170 -33.103 -36.779  1.00  1.820          C  
ATOM   6319  H   VAL B 380       7.753 -34.849 -37.261  1.00  1.560          H  
ATOM   6320  HA  VAL B 380       5.098 -35.121 -38.677  1.00  1.560          H  
ATOM   6321  HB  VAL B 380       6.730 -32.610 -38.158  1.00  2.180          H  
ATOM   6322 1HG1 VAL B 380       4.721 -31.426 -38.970  1.00  2.180          H  
ATOM   6323 2HG1 VAL B 380       5.374 -32.474 -40.220  1.00  2.180          H  
ATOM   6324 3HG1 VAL B 380       3.940 -32.970 -39.309  1.00  2.180          H  
ATOM   6325 1HG2 VAL B 380       5.019 -32.072 -36.498  1.00  2.180          H  
ATOM   6326 2HG2 VAL B 380       4.224 -33.631 -36.777  1.00  2.180          H  
ATOM   6327 3HG2 VAL B 380       5.847 -33.572 -36.061  1.00  2.180          H  
ATOM   6328  N   VAL B 381       6.014 -35.125 -40.955  1.00  1.380          N  
ATOM   6329  CA  VAL B 381       6.557 -35.211 -42.315  1.00  1.530          C  
ATOM   6330  C   VAL B 381       5.540 -34.592 -43.273  1.00  1.470          C  
ATOM   6331  O   VAL B 381       4.333 -34.631 -42.985  1.00  1.410          O  
ATOM   6332  CB  VAL B 381       6.756 -36.693 -42.684  1.00  2.080          C  
ATOM   6333  CG1 VAL B 381       5.411 -37.329 -42.968  1.00  2.080          C  
ATOM   6334  CG2 VAL B 381       7.700 -36.881 -43.795  1.00  2.080          C  
ATOM   6335  H   VAL B 381       5.060 -35.445 -40.735  1.00  1.660          H  
ATOM   6336  HA  VAL B 381       7.500 -34.662 -42.375  1.00  1.840          H  
ATOM   6337  HB  VAL B 381       7.156 -37.177 -41.810  1.00  2.500          H  
ATOM   6338 1HG1 VAL B 381       5.539 -38.394 -43.151  1.00  2.500          H  
ATOM   6339 2HG1 VAL B 381       4.770 -37.162 -42.116  1.00  2.500          H  
ATOM   6340 3HG1 VAL B 381       4.946 -36.891 -43.848  1.00  2.500          H  
ATOM   6341 1HG2 VAL B 381       7.826 -37.949 -43.972  1.00  2.500          H  
ATOM   6342 2HG2 VAL B 381       7.321 -36.410 -44.703  1.00  2.500          H  
ATOM   6343 3HG2 VAL B 381       8.663 -36.439 -43.529  1.00  2.500          H  
ATOM   6344  N   ARG B 382       5.981 -34.082 -44.424  1.00  1.560          N  
ATOM   6345  CA  ARG B 382       4.959 -33.622 -45.346  1.00  1.550          C  
ATOM   6346  C   ARG B 382       4.440 -34.750 -46.233  1.00  1.650          C  
ATOM   6347  O   ARG B 382       5.192 -35.645 -46.640  1.00  1.890          O  
ATOM   6348  CB  ARG B 382       5.406 -32.457 -46.195  1.00  2.170          C  
ATOM   6349  CG  ARG B 382       5.526 -31.172 -45.503  1.00  2.170          C  
ATOM   6350  CD  ARG B 382       5.935 -30.096 -46.462  1.00  2.170          C  
ATOM   6351  NE  ARG B 382       7.337 -30.223 -46.911  1.00  2.170          N  
ATOM   6352  CZ  ARG B 382       7.781 -30.675 -48.124  1.00  2.170          C  
ATOM   6353  NH1 ARG B 382       6.965 -31.129 -49.086  1.00  2.170          N  
ATOM   6354  NH2 ARG B 382       9.086 -30.659 -48.349  1.00  2.170          N  
ATOM   6355  H   ARG B 382       6.979 -34.050 -44.660  1.00  1.870          H  
ATOM   6356  HA  ARG B 382       4.144 -33.261 -44.743  1.00  1.860          H  
ATOM   6357 1HB  ARG B 382       6.365 -32.638 -46.553  1.00  2.610          H  
ATOM   6358 2HB  ARG B 382       4.739 -32.341 -47.053  1.00  2.610          H  
ATOM   6359 1HG  ARG B 382       4.564 -30.902 -45.061  1.00  2.610          H  
ATOM   6360 2HG  ARG B 382       6.254 -31.278 -44.728  1.00  2.610          H  
ATOM   6361 1HD  ARG B 382       5.284 -30.116 -47.336  1.00  2.610          H  
ATOM   6362 2HD  ARG B 382       5.831 -29.130 -45.964  1.00  2.610          H  
ATOM   6363  HE  ARG B 382       8.050 -29.889 -46.271  1.00  2.610          H  
ATOM   6364 1HH1 ARG B 382       5.933 -31.193 -48.974  1.00  2.610          H  
ATOM   6365 2HH1 ARG B 382       7.351 -31.435 -49.968  1.00  2.610          H  
ATOM   6366 1HH2 ARG B 382       9.716 -30.314 -47.633  1.00  2.610          H  
ATOM   6367 2HH2 ARG B 382       9.451 -30.981 -49.232  1.00  2.610          H  
ATOM   6368  N   SER B 383       3.149 -34.673 -46.553  1.00  1.560          N  
ATOM   6369  CA  SER B 383       2.447 -35.655 -47.375  1.00  1.710          C  
ATOM   6370  C   SER B 383       2.994 -35.754 -48.791  1.00  1.700          C  
ATOM   6371  O   SER B 383       2.979 -36.830 -49.391  1.00  1.880          O  
ATOM   6372  CB  SER B 383       0.970 -35.303 -47.445  1.00  2.330          C  
ATOM   6373  OG  SER B 383       0.768 -34.127 -48.173  1.00  2.330          O  
ATOM   6374  H   SER B 383       2.639 -33.871 -46.189  1.00  1.870          H  
ATOM   6375  HA  SER B 383       2.557 -36.634 -46.907  1.00  2.050          H  
ATOM   6376 1HB  SER B 383       0.415 -36.123 -47.899  1.00  2.800          H  
ATOM   6377 2HB  SER B 383       0.586 -35.161 -46.445  1.00  2.800          H  
ATOM   6378  HG  SER B 383      -0.206 -33.976 -48.182  1.00  2.800          H  
ATOM   6379  N   ASP B 384       3.577 -34.668 -49.306  1.00  1.920          N  
ATOM   6380  CA  ASP B 384       4.172 -34.666 -50.625  1.00  2.070          C  
ATOM   6381  C   ASP B 384       5.692 -34.573 -50.586  1.00  1.960          C  
ATOM   6382  O   ASP B 384       6.313 -34.128 -51.556  1.00  2.420          O  
ATOM   6383  CB  ASP B 384       3.578 -33.540 -51.465  1.00  2.840          C  
ATOM   6384  CG  ASP B 384       3.751 -32.107 -50.880  1.00  2.840          C  
ATOM   6385  OD1 ASP B 384       4.052 -31.958 -49.687  1.00  2.840          O  
ATOM   6386  OD2 ASP B 384       3.564 -31.153 -51.641  1.00  2.840          O  
ATOM   6387  H   ASP B 384       3.568 -33.773 -48.816  1.00  2.300          H  
ATOM   6388  HA  ASP B 384       3.917 -35.605 -51.112  1.00  2.480          H  
ATOM   6389 1HB  ASP B 384       4.032 -33.567 -52.453  1.00  3.410          H  
ATOM   6390 2HB  ASP B 384       2.510 -33.732 -51.583  1.00  3.410          H  
ATOM   6391  N   GLN B 385       6.301 -34.967 -49.473  1.00  1.970          N  
ATOM   6392  CA  GLN B 385       7.740 -34.880 -49.354  1.00  2.380          C  
ATOM   6393  C   GLN B 385       8.457 -36.020 -50.071  1.00  2.090          C  
ATOM   6394  O   GLN B 385       8.018 -37.172 -50.049  1.00  2.410          O  
ATOM   6395  CB  GLN B 385       8.118 -34.779 -47.892  1.00  3.170          C  
ATOM   6396  CG  GLN B 385       9.530 -34.399 -47.617  1.00  3.170          C  
ATOM   6397  CD  GLN B 385       9.745 -34.028 -46.156  1.00  3.170          C  
ATOM   6398  OE1 GLN B 385       8.837 -34.001 -45.284  1.00  3.170          O  
ATOM   6399  NE2 GLN B 385      10.984 -33.687 -45.882  1.00  3.170          N  
ATOM   6400  H   GLN B 385       5.761 -35.336 -48.682  1.00  2.360          H  
ATOM   6401  HA  GLN B 385       8.057 -33.953 -49.832  1.00  2.860          H  
ATOM   6402 1HB  GLN B 385       7.513 -34.084 -47.442  1.00  3.800          H  
ATOM   6403 2HB  GLN B 385       7.915 -35.731 -47.409  1.00  3.800          H  
ATOM   6404 1HG  GLN B 385      10.197 -35.226 -47.864  1.00  3.800          H  
ATOM   6405 2HG  GLN B 385       9.784 -33.536 -48.223  1.00  3.800          H  
ATOM   6406 1HE2 GLN B 385      11.244 -33.409 -44.961  1.00  3.800          H  
ATOM   6407 2HE2 GLN B 385      11.677 -33.686 -46.608  1.00  3.800          H  
ATOM   6408  N   ASN B 386       9.568 -35.666 -50.703  1.00  2.190          N  
ATOM   6409  CA  ASN B 386      10.460 -36.559 -51.434  1.00  1.990          C  
ATOM   6410  C   ASN B 386      11.414 -37.278 -50.486  1.00  1.760          C  
ATOM   6411  O   ASN B 386      11.178 -37.334 -49.278  1.00  1.850          O  
ATOM   6412  CB  ASN B 386      11.182 -35.805 -52.541  1.00  2.870          C  
ATOM   6413  CG  ASN B 386      12.149 -34.759 -52.057  1.00  2.870          C  
ATOM   6414  OD1 ASN B 386      12.708 -34.831 -50.951  1.00  2.870          O  
ATOM   6415  ND2 ASN B 386      12.352 -33.768 -52.892  1.00  2.870          N  
ATOM   6416  H   ASN B 386       9.817 -34.688 -50.668  1.00  2.630          H  
ATOM   6417  HA  ASN B 386       9.849 -37.330 -51.910  1.00  2.390          H  
ATOM   6418 1HB  ASN B 386      11.711 -36.506 -53.183  1.00  3.440          H  
ATOM   6419 2HB  ASN B 386      10.437 -35.311 -53.166  1.00  3.440          H  
ATOM   6420 1HD2 ASN B 386      12.980 -33.028 -52.658  1.00  3.440          H  
ATOM   6421 2HD2 ASN B 386      11.879 -33.750 -53.775  1.00  3.440          H  
ATOM   6422  N   ASN B 387      12.504 -37.815 -51.026  1.00  2.460          N  
ATOM   6423  CA  ASN B 387      13.450 -38.619 -50.261  1.00  3.090          C  
ATOM   6424  C   ASN B 387      13.955 -37.937 -48.981  1.00  3.350          C  
ATOM   6425  O   ASN B 387      14.377 -38.633 -48.055  1.00  3.720          O  
ATOM   6426  CB  ASN B 387      14.627 -38.990 -51.134  1.00  4.070          C  
ATOM   6427  CG  ASN B 387      14.268 -40.004 -52.176  1.00  4.070          C  
ATOM   6428  OD1 ASN B 387      13.249 -40.697 -52.079  1.00  4.070          O  
ATOM   6429  ND2 ASN B 387      15.086 -40.105 -53.188  1.00  4.070          N  
ATOM   6430  H   ASN B 387      12.658 -37.714 -52.018  1.00  2.950          H  
ATOM   6431  HA  ASN B 387      12.940 -39.533 -49.952  1.00  3.710          H  
ATOM   6432 1HB  ASN B 387      15.013 -38.094 -51.628  1.00  4.890          H  
ATOM   6433 2HB  ASN B 387      15.430 -39.390 -50.513  1.00  4.890          H  
ATOM   6434 1HD2 ASN B 387      14.899 -40.764 -53.918  1.00  4.890          H  
ATOM   6435 2HD2 ASN B 387      15.901 -39.527 -53.236  1.00  4.890          H  
ATOM   6436  N   LYS B 388      13.860 -36.601 -48.891  1.00  3.530          N  
ATOM   6437  CA  LYS B 388      14.310 -35.837 -47.721  1.00  3.930          C  
ATOM   6438  C   LYS B 388      13.640 -36.285 -46.418  1.00  2.980          C  
ATOM   6439  O   LYS B 388      14.085 -35.922 -45.332  1.00  3.130          O  
ATOM   6440  CB  LYS B 388      14.138 -34.337 -47.922  1.00  5.340          C  
ATOM   6441  CG  LYS B 388      15.124 -33.734 -48.918  1.00  5.340          C  
ATOM   6442  CD  LYS B 388      14.898 -32.236 -49.080  1.00  5.340          C  
ATOM   6443  CE  LYS B 388      15.897 -31.618 -50.054  1.00  5.340          C  
ATOM   6444  NZ  LYS B 388      15.647 -30.159 -50.259  1.00  5.340          N  
ATOM   6445  H   LYS B 388      13.448 -36.089 -49.675  1.00  4.240          H  
ATOM   6446  HA  LYS B 388      15.380 -36.015 -47.603  1.00  4.720          H  
ATOM   6447 1HB  LYS B 388      13.130 -34.137 -48.287  1.00  6.410          H  
ATOM   6448 2HB  LYS B 388      14.255 -33.824 -46.967  1.00  6.410          H  
ATOM   6449 1HG  LYS B 388      16.139 -33.910 -48.558  1.00  6.410          H  
ATOM   6450 2HG  LYS B 388      15.018 -34.229 -49.882  1.00  6.410          H  
ATOM   6451 1HD  LYS B 388      13.888 -32.068 -49.454  1.00  6.410          H  
ATOM   6452 2HD  LYS B 388      14.999 -31.752 -48.113  1.00  6.410          H  
ATOM   6453 1HE  LYS B 388      16.906 -31.754 -49.661  1.00  6.410          H  
ATOM   6454 2HE  LYS B 388      15.824 -32.130 -51.016  1.00  6.410          H  
ATOM   6455 1HZ  LYS B 388      16.329 -29.785 -50.907  1.00  6.410          H  
ATOM   6456 2HZ  LYS B 388      14.718 -30.027 -50.636  1.00  6.410          H  
ATOM   6457 3HZ  LYS B 388      15.724 -29.672 -49.378  1.00  6.410          H  
ATOM   6458  N   ILE B 389      12.579 -37.104 -46.481  1.00  2.480          N  
ATOM   6459  CA  ILE B 389      11.946 -37.596 -45.248  1.00  2.000          C  
ATOM   6460  C   ILE B 389      12.972 -38.382 -44.400  1.00  1.900          C  
ATOM   6461  O   ILE B 389      12.793 -38.533 -43.183  1.00  1.910          O  
ATOM   6462  CB  ILE B 389      10.705 -38.499 -45.492  1.00  2.990          C  
ATOM   6463  CG1 ILE B 389      11.063 -39.834 -46.237  1.00  2.990          C  
ATOM   6464  CG2 ILE B 389       9.716 -37.717 -46.296  1.00  2.990          C  
ATOM   6465  CD1 ILE B 389       9.918 -40.880 -46.264  1.00  2.990          C  
ATOM   6466  H   ILE B 389      12.219 -37.355 -47.410  1.00  2.980          H  
ATOM   6467  HA  ILE B 389      11.614 -36.732 -44.672  1.00  2.400          H  
ATOM   6468  HB  ILE B 389      10.258 -38.752 -44.539  1.00  3.590          H  
ATOM   6469 1HG1 ILE B 389      11.342 -39.595 -47.268  1.00  3.590          H  
ATOM   6470 2HG1 ILE B 389      11.908 -40.304 -45.751  1.00  3.590          H  
ATOM   6471 1HG2 ILE B 389       8.802 -38.276 -46.465  1.00  3.590          H  
ATOM   6472 2HG2 ILE B 389       9.485 -36.818 -45.773  1.00  3.590          H  
ATOM   6473 3HG2 ILE B 389      10.139 -37.469 -47.231  1.00  3.590          H  
ATOM   6474 1HD1 ILE B 389      10.257 -41.772 -46.794  1.00  3.590          H  
ATOM   6475 2HD1 ILE B 389       9.648 -41.150 -45.242  1.00  3.590          H  
ATOM   6476 3HD1 ILE B 389       9.044 -40.483 -46.772  1.00  3.590          H  
ATOM   6477  N   GLU B 390      14.092 -38.784 -45.034  1.00  1.860          N  
ATOM   6478  CA  GLU B 390      15.207 -39.486 -44.417  1.00  1.840          C  
ATOM   6479  C   GLU B 390      15.806 -38.659 -43.281  1.00  1.810          C  
ATOM   6480  O   GLU B 390      16.565 -39.185 -42.466  1.00  1.830          O  
ATOM   6481  CB  GLU B 390      16.302 -39.800 -45.447  1.00  2.580          C  
ATOM   6482  CG  GLU B 390      17.075 -38.578 -45.982  1.00  2.580          C  
ATOM   6483  CD  GLU B 390      18.078 -38.930 -47.048  1.00  2.580          C  
ATOM   6484  OE1 GLU B 390      18.331 -40.095 -47.237  1.00  2.580          O  
ATOM   6485  OE2 GLU B 390      18.590 -38.035 -47.676  1.00  2.580          O  
ATOM   6486  H   GLU B 390      14.154 -38.612 -46.046  1.00  2.230          H  
ATOM   6487  HA  GLU B 390      14.836 -40.423 -44.016  1.00  2.210          H  
ATOM   6488 1HB  GLU B 390      17.025 -40.487 -45.011  1.00  3.100          H  
ATOM   6489 2HB  GLU B 390      15.851 -40.300 -46.306  1.00  3.100          H  
ATOM   6490 1HG  GLU B 390      16.371 -37.851 -46.375  1.00  3.100          H  
ATOM   6491 2HG  GLU B 390      17.605 -38.117 -45.160  1.00  3.100          H  
ATOM   6492  N   PHE B 391      15.540 -37.350 -43.263  1.00  1.810          N  
ATOM   6493  CA  PHE B 391      16.023 -36.455 -42.227  1.00  1.810          C  
ATOM   6494  C   PHE B 391      15.332 -36.780 -40.893  1.00  1.730          C  
ATOM   6495  O   PHE B 391      15.946 -36.691 -39.821  1.00  1.690          O  
ATOM   6496  CB  PHE B 391      15.747 -35.005 -42.632  1.00  2.530          C  
ATOM   6497  CG  PHE B 391      16.548 -34.499 -43.847  1.00  2.530          C  
ATOM   6498  CD1 PHE B 391      17.646 -35.189 -44.373  1.00  2.530          C  
ATOM   6499  CD2 PHE B 391      16.179 -33.312 -44.470  1.00  2.530          C  
ATOM   6500  CE1 PHE B 391      18.314 -34.716 -45.474  1.00  2.530          C  
ATOM   6501  CE2 PHE B 391      16.862 -32.838 -45.568  1.00  2.530          C  
ATOM   6502  CZ  PHE B 391      17.927 -33.543 -46.073  1.00  2.530          C  
ATOM   6503  H   PHE B 391      14.953 -36.954 -44.004  1.00  2.170          H  
ATOM   6504  HA  PHE B 391      17.088 -36.614 -42.086  1.00  2.170          H  
ATOM   6505 1HB  PHE B 391      14.701 -34.927 -42.892  1.00  3.040          H  
ATOM   6506 2HB  PHE B 391      15.915 -34.339 -41.802  1.00  3.040          H  
ATOM   6507  HD1 PHE B 391      17.977 -36.120 -43.939  1.00  3.040          H  
ATOM   6508  HD2 PHE B 391      15.334 -32.744 -44.077  1.00  3.040          H  
ATOM   6509  HE1 PHE B 391      19.153 -35.291 -45.879  1.00  3.040          H  
ATOM   6510  HE2 PHE B 391      16.552 -31.906 -46.036  1.00  3.040          H  
ATOM   6511  HZ  PHE B 391      18.463 -33.181 -46.951  1.00  3.040          H  
ATOM   6512  N   LEU B 392      14.045 -37.152 -40.962  1.00  1.750          N  
ATOM   6513  CA  LEU B 392      13.252 -37.498 -39.791  1.00  1.720          C  
ATOM   6514  C   LEU B 392      13.745 -38.829 -39.281  1.00  1.660          C  
ATOM   6515  O   LEU B 392      13.852 -39.044 -38.070  1.00  1.690          O  
ATOM   6516  CB  LEU B 392      11.757 -37.547 -40.171  1.00  2.420          C  
ATOM   6517  CG  LEU B 392      10.680 -37.873 -39.075  1.00  2.420          C  
ATOM   6518  CD1 LEU B 392      10.786 -36.918 -37.930  1.00  2.420          C  
ATOM   6519  CD2 LEU B 392       9.284 -37.707 -39.724  1.00  2.420          C  
ATOM   6520  H   LEU B 392      13.592 -37.241 -41.869  1.00  2.100          H  
ATOM   6521  HA  LEU B 392      13.414 -36.742 -39.026  1.00  2.060          H  
ATOM   6522 1HB  LEU B 392      11.502 -36.634 -40.609  1.00  2.900          H  
ATOM   6523 2HB  LEU B 392      11.644 -38.289 -40.942  1.00  2.900          H  
ATOM   6524  HG  LEU B 392      10.807 -38.891 -38.698  1.00  2.900          H  
ATOM   6525 1HD1 LEU B 392      10.019 -37.125 -37.204  1.00  2.900          H  
ATOM   6526 2HD1 LEU B 392      11.762 -37.022 -37.458  1.00  2.900          H  
ATOM   6527 3HD1 LEU B 392      10.665 -35.938 -38.280  1.00  2.900          H  
ATOM   6528 1HD2 LEU B 392       8.513 -37.903 -39.002  1.00  2.900          H  
ATOM   6529 2HD2 LEU B 392       9.170 -36.683 -40.087  1.00  2.900          H  
ATOM   6530 3HD2 LEU B 392       9.185 -38.399 -40.559  1.00  2.900          H  
ATOM   6531  N   LYS B 393      14.008 -39.726 -40.237  1.00  1.650          N  
ATOM   6532  CA  LYS B 393      14.478 -41.076 -39.971  1.00  1.670          C  
ATOM   6533  C   LYS B 393      15.866 -41.023 -39.331  1.00  1.680          C  
ATOM   6534  O   LYS B 393      16.090 -41.627 -38.287  1.00  1.670          O  
ATOM   6535  CB  LYS B 393      14.470 -41.875 -41.273  1.00  2.330          C  
ATOM   6536  CG  LYS B 393      14.836 -43.343 -41.192  1.00  2.330          C  
ATOM   6537  CD  LYS B 393      14.643 -43.982 -42.590  1.00  2.330          C  
ATOM   6538  CE  LYS B 393      14.974 -45.472 -42.626  1.00  2.330          C  
ATOM   6539  NZ  LYS B 393      14.713 -46.060 -43.991  1.00  2.330          N  
ATOM   6540  H   LYS B 393      13.850 -39.424 -41.202  1.00  1.980          H  
ATOM   6541  HA  LYS B 393      13.795 -41.552 -39.271  1.00  2.000          H  
ATOM   6542 1HB  LYS B 393      13.490 -41.798 -41.743  1.00  2.800          H  
ATOM   6543 2HB  LYS B 393      15.184 -41.428 -41.949  1.00  2.800          H  
ATOM   6544 1HG  LYS B 393      15.875 -43.453 -40.873  1.00  2.800          H  
ATOM   6545 2HG  LYS B 393      14.188 -43.845 -40.471  1.00  2.800          H  
ATOM   6546 1HD  LYS B 393      13.600 -43.863 -42.901  1.00  2.800          H  
ATOM   6547 2HD  LYS B 393      15.277 -43.466 -43.311  1.00  2.800          H  
ATOM   6548 1HE  LYS B 393      16.023 -45.615 -42.372  1.00  2.800          H  
ATOM   6549 2HE  LYS B 393      14.356 -45.994 -41.894  1.00  2.800          H  
ATOM   6550 1HZ  LYS B 393      14.926 -47.044 -43.994  1.00  2.800          H  
ATOM   6551 2HZ  LYS B 393      13.706 -45.930 -44.225  1.00  2.800          H  
ATOM   6552 3HZ  LYS B 393      15.273 -45.596 -44.685  1.00  2.800          H  
ATOM   6553  N   THR B 394      16.770 -40.217 -39.890  1.00  1.720          N  
ATOM   6554  CA  THR B 394      18.128 -40.096 -39.370  1.00  1.800          C  
ATOM   6555  C   THR B 394      18.112 -39.760 -37.897  1.00  1.710          C  
ATOM   6556  O   THR B 394      18.851 -40.345 -37.102  1.00  1.780          O  
ATOM   6557  CB  THR B 394      18.919 -38.995 -40.121  1.00  2.490          C  
ATOM   6558  OG1 THR B 394      19.051 -39.350 -41.504  1.00  2.490          O  
ATOM   6559  CG2 THR B 394      20.307 -38.800 -39.506  1.00  2.490          C  
ATOM   6560  H   THR B 394      16.544 -39.728 -40.749  1.00  2.060          H  
ATOM   6561  HA  THR B 394      18.639 -41.054 -39.498  1.00  2.160          H  
ATOM   6562  HB  THR B 394      18.368 -38.055 -40.058  1.00  2.990          H  
ATOM   6563  HG1 THR B 394      18.174 -39.329 -41.932  1.00  2.990          H  
ATOM   6564 1HG2 THR B 394      20.835 -38.025 -40.054  1.00  2.990          H  
ATOM   6565 2HG2 THR B 394      20.224 -38.501 -38.462  1.00  2.990          H  
ATOM   6566 3HG2 THR B 394      20.863 -39.735 -39.572  1.00  2.990          H  
ATOM   6567  N   GLN B 395      17.275 -38.810 -37.513  1.00  1.610          N  
ATOM   6568  CA  GLN B 395      17.213 -38.468 -36.114  1.00  1.610          C  
ATOM   6569  C   GLN B 395      16.491 -39.566 -35.310  1.00  1.590          C  
ATOM   6570  O   GLN B 395      17.002 -40.028 -34.277  1.00  1.590          O  
ATOM   6571  CB  GLN B 395      16.497 -37.130 -35.986  1.00  2.250          C  
ATOM   6572  CG  GLN B 395      17.249 -35.973 -36.601  1.00  2.250          C  
ATOM   6573  CD  GLN B 395      18.524 -35.660 -35.883  1.00  2.250          C  
ATOM   6574  OE1 GLN B 395      18.547 -35.594 -34.657  1.00  2.250          O  
ATOM   6575  NE2 GLN B 395      19.581 -35.452 -36.632  1.00  2.250          N  
ATOM   6576  H   GLN B 395      16.719 -38.303 -38.210  1.00  1.930          H  
ATOM   6577  HA  GLN B 395      18.229 -38.375 -35.732  1.00  1.930          H  
ATOM   6578 1HB  GLN B 395      15.535 -37.195 -36.496  1.00  2.700          H  
ATOM   6579 2HB  GLN B 395      16.313 -36.905 -34.950  1.00  2.700          H  
ATOM   6580 1HG  GLN B 395      17.506 -36.232 -37.630  1.00  2.700          H  
ATOM   6581 2HG  GLN B 395      16.619 -35.100 -36.604  1.00  2.700          H  
ATOM   6582 1HE2 GLN B 395      20.477 -35.194 -36.230  1.00  2.700          H  
ATOM   6583 2HE2 GLN B 395      19.501 -35.497 -37.633  1.00  2.700          H  
ATOM   6584  N   LEU B 396      15.362 -40.065 -35.832  1.00  1.620          N  
ATOM   6585  CA  LEU B 396      14.563 -41.067 -35.139  1.00  1.650          C  
ATOM   6586  C   LEU B 396      15.312 -42.353 -34.837  1.00  1.650          C  
ATOM   6587  O   LEU B 396      15.099 -42.968 -33.791  1.00  1.650          O  
ATOM   6588  CB  LEU B 396      13.293 -41.403 -35.908  1.00  2.300          C  
ATOM   6589  CG  LEU B 396      12.324 -42.404 -35.214  1.00  2.300          C  
ATOM   6590  CD1 LEU B 396      11.858 -41.859 -33.836  1.00  2.300          C  
ATOM   6591  CD2 LEU B 396      11.158 -42.622 -36.135  1.00  2.300          C  
ATOM   6592  H   LEU B 396      14.993 -39.696 -36.714  1.00  1.940          H  
ATOM   6593  HA  LEU B 396      14.264 -40.618 -34.207  1.00  1.980          H  
ATOM   6594 1HB  LEU B 396      12.750 -40.476 -36.103  1.00  2.760          H  
ATOM   6595 2HB  LEU B 396      13.585 -41.830 -36.866  1.00  2.760          H  
ATOM   6596  HG  LEU B 396      12.821 -43.358 -35.043  1.00  2.760          H  
ATOM   6597 1HD1 LEU B 396      11.182 -42.581 -33.407  1.00  2.760          H  
ATOM   6598 2HD1 LEU B 396      12.694 -41.723 -33.162  1.00  2.760          H  
ATOM   6599 3HD1 LEU B 396      11.356 -40.925 -33.972  1.00  2.760          H  
ATOM   6600 1HD2 LEU B 396      10.454 -43.326 -35.685  1.00  2.760          H  
ATOM   6601 2HD2 LEU B 396      10.667 -41.677 -36.314  1.00  2.760          H  
ATOM   6602 3HD2 LEU B 396      11.523 -43.030 -37.073  1.00  2.760          H  
ATOM   6603  N   GLN B 397      16.234 -42.754 -35.711  1.00  1.720          N  
ATOM   6604  CA  GLN B 397      16.974 -43.999 -35.522  1.00  1.850          C  
ATOM   6605  C   GLN B 397      17.664 -44.083 -34.165  1.00  1.760          C  
ATOM   6606  O   GLN B 397      17.962 -45.190 -33.710  1.00  1.900          O  
ATOM   6607  CB  GLN B 397      18.006 -44.206 -36.634  1.00  2.540          C  
ATOM   6608  CG  GLN B 397      17.426 -44.589 -37.993  1.00  2.540          C  
ATOM   6609  CD  GLN B 397      18.482 -44.636 -39.065  1.00  2.540          C  
ATOM   6610  OE1 GLN B 397      19.544 -44.019 -38.947  1.00  2.540          O  
ATOM   6611  NE2 GLN B 397      18.210 -45.379 -40.124  1.00  2.540          N  
ATOM   6612  H   GLN B 397      16.352 -42.218 -36.575  1.00  2.060          H  
ATOM   6613  HA  GLN B 397      16.259 -44.815 -35.579  1.00  2.220          H  
ATOM   6614 1HB  GLN B 397      18.559 -43.271 -36.773  1.00  3.050          H  
ATOM   6615 2HB  GLN B 397      18.720 -44.968 -36.334  1.00  3.050          H  
ATOM   6616 1HG  GLN B 397      16.998 -45.587 -37.905  1.00  3.050          H  
ATOM   6617 2HG  GLN B 397      16.662 -43.898 -38.285  1.00  3.050          H  
ATOM   6618 1HE2 GLN B 397      18.878 -45.452 -40.868  1.00  3.050          H  
ATOM   6619 2HE2 GLN B 397      17.344 -45.872 -40.182  1.00  3.050          H  
ATOM   6620  N   GLN B 398      17.974 -42.944 -33.543  1.00  1.640          N  
ATOM   6621  CA  GLN B 398      18.589 -42.982 -32.227  1.00  1.660          C  
ATOM   6622  C   GLN B 398      17.610 -42.496 -31.160  1.00  1.600          C  
ATOM   6623  O   GLN B 398      17.619 -42.974 -30.027  1.00  1.650          O  
ATOM   6624  CB  GLN B 398      19.884 -42.178 -32.194  1.00  2.320          C  
ATOM   6625  CG  GLN B 398      20.941 -42.727 -33.127  1.00  2.320          C  
ATOM   6626  CD  GLN B 398      21.336 -44.140 -32.729  1.00  2.320          C  
ATOM   6627  OE1 GLN B 398      21.699 -44.386 -31.568  1.00  2.320          O  
ATOM   6628  NE2 GLN B 398      21.255 -45.066 -33.673  1.00  2.320          N  
ATOM   6629  H   GLN B 398      17.713 -42.050 -33.969  1.00  1.970          H  
ATOM   6630  HA  GLN B 398      18.829 -44.013 -31.987  1.00  1.990          H  
ATOM   6631 1HB  GLN B 398      19.676 -41.145 -32.482  1.00  2.780          H  
ATOM   6632 2HB  GLN B 398      20.287 -42.166 -31.183  1.00  2.780          H  
ATOM   6633 1HG  GLN B 398      20.545 -42.752 -34.144  1.00  2.780          H  
ATOM   6634 2HG  GLN B 398      21.825 -42.095 -33.080  1.00  2.780          H  
ATOM   6635 1HE2 GLN B 398      21.490 -46.015 -33.473  1.00  2.780          H  
ATOM   6636 2HE2 GLN B 398      20.944 -44.819 -34.593  1.00  2.780          H  
ATOM   6637  N   LEU B 399      16.722 -41.572 -31.511  1.00  1.580          N  
ATOM   6638  CA  LEU B 399      15.800 -41.014 -30.523  1.00  1.630          C  
ATOM   6639  C   LEU B 399      14.852 -42.104 -30.015  1.00  1.650          C  
ATOM   6640  O   LEU B 399      14.545 -42.195 -28.823  1.00  1.710          O  
ATOM   6641  CB  LEU B 399      15.000 -39.894 -31.174  1.00  2.260          C  
ATOM   6642  CG  LEU B 399      15.823 -38.671 -31.626  1.00  2.260          C  
ATOM   6643  CD1 LEU B 399      14.940 -37.827 -32.428  1.00  2.260          C  
ATOM   6644  CD2 LEU B 399      16.405 -37.869 -30.475  1.00  2.260          C  
ATOM   6645  H   LEU B 399      16.718 -41.202 -32.464  1.00  1.900          H  
ATOM   6646  HA  LEU B 399      16.374 -40.642 -29.681  1.00  1.960          H  
ATOM   6647 1HB  LEU B 399      14.513 -40.301 -32.039  1.00  2.710          H  
ATOM   6648 2HB  LEU B 399      14.226 -39.562 -30.485  1.00  2.710          H  
ATOM   6649  HG  LEU B 399      16.635 -39.011 -32.228  1.00  2.710          H  
ATOM   6650 1HD1 LEU B 399      15.499 -36.998 -32.791  1.00  2.710          H  
ATOM   6651 2HD1 LEU B 399      14.554 -38.391 -33.269  1.00  2.710          H  
ATOM   6652 3HD1 LEU B 399      14.117 -37.475 -31.809  1.00  2.710          H  
ATOM   6653 1HD2 LEU B 399      16.977 -37.043 -30.878  1.00  2.710          H  
ATOM   6654 2HD2 LEU B 399      15.607 -37.484 -29.866  1.00  2.710          H  
ATOM   6655 3HD2 LEU B 399      17.065 -38.488 -29.877  1.00  2.710          H  
ATOM   6656  N   LYS B 400      14.466 -43.006 -30.918  1.00  1.690          N  
ATOM   6657  CA  LYS B 400      13.542 -44.103 -30.635  1.00  1.810          C  
ATOM   6658  C   LYS B 400      14.064 -45.067 -29.574  1.00  1.770          C  
ATOM   6659  O   LYS B 400      13.308 -45.901 -29.076  1.00  1.830          O  
ATOM   6660  CB  LYS B 400      13.231 -44.927 -31.888  1.00  2.490          C  
ATOM   6661  CG  LYS B 400      14.378 -45.807 -32.405  1.00  2.490          C  
ATOM   6662  CD  LYS B 400      13.967 -46.536 -33.681  1.00  2.490          C  
ATOM   6663  CE  LYS B 400      15.060 -47.488 -34.159  1.00  2.490          C  
ATOM   6664  NZ  LYS B 400      14.674 -48.193 -35.415  1.00  2.490          N  
ATOM   6665  H   LYS B 400      14.783 -42.894 -31.886  1.00  2.030          H  
ATOM   6666  HA  LYS B 400      12.614 -43.676 -30.272  1.00  2.170          H  
ATOM   6667 1HB  LYS B 400      12.380 -45.573 -31.693  1.00  2.980          H  
ATOM   6668 2HB  LYS B 400      12.956 -44.263 -32.692  1.00  2.980          H  
ATOM   6669 1HG  LYS B 400      15.262 -45.198 -32.598  1.00  2.980          H  
ATOM   6670 2HG  LYS B 400      14.634 -46.555 -31.658  1.00  2.980          H  
ATOM   6671 1HD  LYS B 400      13.051 -47.097 -33.500  1.00  2.980          H  
ATOM   6672 2HD  LYS B 400      13.776 -45.797 -34.462  1.00  2.980          H  
ATOM   6673 1HE  LYS B 400      15.971 -46.922 -34.338  1.00  2.980          H  
ATOM   6674 2HE  LYS B 400      15.253 -48.228 -33.383  1.00  2.980          H  
ATOM   6675 1HZ  LYS B 400      15.425 -48.809 -35.695  1.00  2.980          H  
ATOM   6676 2HZ  LYS B 400      13.835 -48.735 -35.258  1.00  2.980          H  
ATOM   6677 3HZ  LYS B 400      14.506 -47.514 -36.142  1.00  2.980          H  
ATOM   6678  N   ARG B 401      15.365 -45.020 -29.279  1.00  1.770          N  
ATOM   6679  CA  ARG B 401      15.965 -45.936 -28.334  1.00  1.890          C  
ATOM   6680  C   ARG B 401      15.720 -45.527 -26.884  1.00  1.810          C  
ATOM   6681  O   ARG B 401      16.007 -46.298 -25.969  1.00  1.950          O  
ATOM   6682  CB  ARG B 401      17.462 -46.008 -28.588  1.00  2.600          C  
ATOM   6683  CG  ARG B 401      17.845 -46.604 -29.947  1.00  2.600          C  
ATOM   6684  CD  ARG B 401      19.310 -46.539 -30.205  1.00  2.600          C  
ATOM   6685  NE  ARG B 401      20.067 -47.425 -29.323  1.00  2.600          N  
ATOM   6686  CZ  ARG B 401      21.416 -47.438 -29.183  1.00  2.600          C  
ATOM   6687  NH1 ARG B 401      22.196 -46.607 -29.860  1.00  2.600          N  
ATOM   6688  NH2 ARG B 401      21.967 -48.308 -28.345  1.00  2.600          N  
ATOM   6689  H   ARG B 401      15.962 -44.299 -29.692  1.00  2.120          H  
ATOM   6690  HA  ARG B 401      15.532 -46.922 -28.493  1.00  2.270          H  
ATOM   6691 1HB  ARG B 401      17.888 -45.009 -28.529  1.00  3.120          H  
ATOM   6692 2HB  ARG B 401      17.932 -46.607 -27.811  1.00  3.120          H  
ATOM   6693 1HG  ARG B 401      17.531 -47.644 -29.992  1.00  3.120          H  
ATOM   6694 2HG  ARG B 401      17.345 -46.039 -30.740  1.00  3.120          H  
ATOM   6695 1HD  ARG B 401      19.507 -46.821 -31.240  1.00  3.120          H  
ATOM   6696 2HD  ARG B 401      19.648 -45.513 -30.040  1.00  3.120          H  
ATOM   6697  HE  ARG B 401      19.538 -48.091 -28.776  1.00  3.120          H  
ATOM   6698 1HH1 ARG B 401      21.814 -45.910 -30.516  1.00  3.120          H  
ATOM   6699 2HH1 ARG B 401      23.195 -46.640 -29.732  1.00  3.120          H  
ATOM   6700 1HH2 ARG B 401      21.383 -48.948 -27.823  1.00  3.120          H  
ATOM   6701 2HH2 ARG B 401      22.969 -48.333 -28.227  1.00  3.120          H  
ATOM   6702  N   TYR B 402      15.231 -44.308 -26.651  1.00  1.690          N  
ATOM   6703  CA  TYR B 402      15.000 -43.854 -25.283  1.00  1.800          C  
ATOM   6704  C   TYR B 402      13.912 -44.710 -24.634  1.00  1.800          C  
ATOM   6705  O   TYR B 402      12.799 -44.827 -25.158  1.00  1.880          O  
ATOM   6706  CB  TYR B 402      14.699 -42.350 -25.293  1.00  2.480          C  
ATOM   6707  CG  TYR B 402      14.457 -41.670 -23.943  1.00  2.480          C  
ATOM   6708  CD1 TYR B 402      15.262 -41.959 -22.856  1.00  2.480          C  
ATOM   6709  CD2 TYR B 402      13.479 -40.692 -23.820  1.00  2.480          C  
ATOM   6710  CE1 TYR B 402      15.074 -41.319 -21.666  1.00  2.480          C  
ATOM   6711  CE2 TYR B 402      13.302 -40.034 -22.633  1.00  2.480          C  
ATOM   6712  CZ  TYR B 402      14.096 -40.355 -21.551  1.00  2.480          C  
ATOM   6713  OH  TYR B 402      13.926 -39.717 -20.353  1.00  2.480          O  
ATOM   6714  H   TYR B 402      15.004 -43.691 -27.440  1.00  2.030          H  
ATOM   6715  HA  TYR B 402      15.918 -44.015 -24.717  1.00  2.160          H  
ATOM   6716 1HB  TYR B 402      15.542 -41.848 -25.761  1.00  2.970          H  
ATOM   6717 2HB  TYR B 402      13.832 -42.170 -25.926  1.00  2.970          H  
ATOM   6718  HD1 TYR B 402      16.049 -42.700 -22.931  1.00  2.970          H  
ATOM   6719  HD2 TYR B 402      12.861 -40.431 -24.655  1.00  2.970          H  
ATOM   6720  HE1 TYR B 402      15.707 -41.564 -20.812  1.00  2.970          H  
ATOM   6721  HE2 TYR B 402      12.531 -39.259 -22.546  1.00  2.970          H  
ATOM   6722  HH  TYR B 402      13.340 -38.958 -20.481  1.00  2.970          H  
ATOM   6723  N   GLN B 403      14.225 -45.292 -23.472  1.00  2.320          N  
ATOM   6724  CA  GLN B 403      13.329 -46.223 -22.783  1.00  2.610          C  
ATOM   6725  C   GLN B 403      12.010 -45.619 -22.326  1.00  2.570          C  
ATOM   6726  O   GLN B 403      11.059 -46.341 -22.036  1.00  3.080          O  
ATOM   6727  CB  GLN B 403      14.039 -46.835 -21.556  1.00  3.540          C  
ATOM   6728  CG  GLN B 403      14.308 -45.858 -20.379  1.00  3.540          C  
ATOM   6729  CD  GLN B 403      15.594 -45.089 -20.513  1.00  3.540          C  
ATOM   6730  OE1 GLN B 403      16.080 -44.881 -21.630  1.00  3.540          O  
ATOM   6731  NE2 GLN B 403      16.154 -44.656 -19.393  1.00  3.540          N  
ATOM   6732  H   GLN B 403      15.160 -45.147 -23.083  1.00  2.780          H  
ATOM   6733  HA  GLN B 403      13.097 -47.029 -23.479  1.00  3.130          H  
ATOM   6734 1HB  GLN B 403      13.433 -47.653 -21.168  1.00  4.250          H  
ATOM   6735 2HB  GLN B 403      14.994 -47.260 -21.867  1.00  4.250          H  
ATOM   6736 1HG  GLN B 403      13.510 -45.159 -20.267  1.00  4.250          H  
ATOM   6737 2HG  GLN B 403      14.381 -46.454 -19.471  1.00  4.250          H  
ATOM   6738 1HE2 GLN B 403      17.011 -44.137 -19.428  1.00  4.250          H  
ATOM   6739 2HE2 GLN B 403      15.724 -44.847 -18.508  1.00  4.250          H  
ATOM   6740  N   ASN B 404      11.967 -44.303 -22.224  1.00  2.310          N  
ATOM   6741  CA  ASN B 404      10.780 -43.612 -21.766  1.00  2.350          C  
ATOM   6742  C   ASN B 404      10.005 -42.945 -22.898  1.00  2.200          C  
ATOM   6743  O   ASN B 404       9.085 -42.175 -22.628  1.00  2.390          O  
ATOM   6744  CB  ASN B 404      11.154 -42.551 -20.749  1.00  3.270          C  
ATOM   6745  CG  ASN B 404      11.731 -43.085 -19.475  1.00  3.270          C  
ATOM   6746  OD1 ASN B 404      11.321 -44.134 -18.965  1.00  3.270          O  
ATOM   6747  ND2 ASN B 404      12.690 -42.364 -18.927  1.00  3.270          N  
ATOM   6748  H   ASN B 404      12.796 -43.789 -22.491  1.00  2.770          H  
ATOM   6749  HA  ASN B 404      10.114 -44.338 -21.300  1.00  2.820          H  
ATOM   6750 1HB  ASN B 404      11.867 -41.899 -21.191  1.00  3.930          H  
ATOM   6751 2HB  ASN B 404      10.277 -41.950 -20.509  1.00  3.930          H  
ATOM   6752 1HD2 ASN B 404      13.113 -42.664 -18.072  1.00  3.930          H  
ATOM   6753 2HD2 ASN B 404      13.005 -41.503 -19.363  1.00  3.930          H  
ATOM   6754  N   LEU B 405      10.357 -43.207 -24.156  1.00  2.110          N  
ATOM   6755  CA  LEU B 405       9.692 -42.469 -25.225  1.00  2.010          C  
ATOM   6756  C   LEU B 405       8.483 -43.107 -25.925  1.00  1.940          C  
ATOM   6757  O   LEU B 405       8.560 -44.204 -26.486  1.00  1.900          O  
ATOM   6758  CB  LEU B 405      10.723 -42.121 -26.302  1.00  2.850          C  
ATOM   6759  CG  LEU B 405      10.197 -41.349 -27.506  1.00  2.850          C  
ATOM   6760  CD1 LEU B 405       9.728 -39.962 -27.039  1.00  2.850          C  
ATOM   6761  CD2 LEU B 405      11.294 -41.279 -28.589  1.00  2.850          C  
ATOM   6762  H   LEU B 405      11.105 -43.874 -24.375  1.00  2.530          H  
ATOM   6763  HA  LEU B 405       9.348 -41.540 -24.775  1.00  2.410          H  
ATOM   6764 1HB  LEU B 405      11.483 -41.531 -25.856  1.00  3.420          H  
ATOM   6765 2HB  LEU B 405      11.178 -43.050 -26.659  1.00  3.420          H  
ATOM   6766  HG  LEU B 405       9.343 -41.850 -27.926  1.00  3.420          H  
ATOM   6767 1HD1 LEU B 405       9.350 -39.461 -27.859  1.00  3.420          H  
ATOM   6768 2HD1 LEU B 405       8.940 -40.039 -26.315  1.00  3.420          H  
ATOM   6769 3HD1 LEU B 405      10.514 -39.404 -26.607  1.00  3.420          H  
ATOM   6770 1HD2 LEU B 405      10.917 -40.733 -29.446  1.00  3.420          H  
ATOM   6771 2HD2 LEU B 405      12.175 -40.794 -28.221  1.00  3.420          H  
ATOM   6772 3HD2 LEU B 405      11.557 -42.284 -28.876  1.00  3.420          H  
ATOM   6773  N   THR B 406       7.395 -42.327 -25.951  1.00  1.950          N  
ATOM   6774  CA  THR B 406       6.113 -42.586 -26.616  1.00  1.870          C  
ATOM   6775  C   THR B 406       6.076 -41.796 -27.945  1.00  1.690          C  
ATOM   6776  O   THR B 406       6.569 -40.664 -28.008  1.00  1.630          O  
ATOM   6777  CB  THR B 406       4.958 -42.196 -25.667  1.00  2.650          C  
ATOM   6778  OG1 THR B 406       4.982 -43.047 -24.516  1.00  2.650          O  
ATOM   6779  CG2 THR B 406       3.578 -42.246 -26.335  1.00  2.650          C  
ATOM   6780  H   THR B 406       7.439 -41.449 -25.421  1.00  2.340          H  
ATOM   6781  HA  THR B 406       6.041 -43.651 -26.839  1.00  2.240          H  
ATOM   6782  HB  THR B 406       5.161 -41.212 -25.325  1.00  3.180          H  
ATOM   6783  HG1 THR B 406       5.792 -42.885 -24.021  1.00  3.180          H  
ATOM   6784 1HG2 THR B 406       2.828 -41.939 -25.612  1.00  3.180          H  
ATOM   6785 2HG2 THR B 406       3.548 -41.570 -27.188  1.00  3.180          H  
ATOM   6786 3HG2 THR B 406       3.365 -43.252 -26.663  1.00  3.180          H  
ATOM   6787  N   ARG B 407       5.560 -42.389 -29.036  1.00  1.630          N  
ATOM   6788  CA  ARG B 407       5.605 -41.642 -30.311  1.00  1.470          C  
ATOM   6789  C   ARG B 407       4.323 -41.584 -31.146  1.00  1.400          C  
ATOM   6790  O   ARG B 407       3.665 -42.608 -31.419  1.00  1.440          O  
ATOM   6791  CB  ARG B 407       6.704 -42.216 -31.191  1.00  2.120          C  
ATOM   6792  CG  ARG B 407       8.082 -42.145 -30.568  1.00  2.120          C  
ATOM   6793  CD  ARG B 407       9.138 -42.603 -31.458  1.00  2.120          C  
ATOM   6794  NE  ARG B 407       8.992 -44.005 -31.819  1.00  2.120          N  
ATOM   6795  CZ  ARG B 407       9.378 -45.066 -31.065  1.00  2.120          C  
ATOM   6796  NH1 ARG B 407       9.927 -44.898 -29.872  1.00  2.120          N  
ATOM   6797  NH2 ARG B 407       9.199 -46.290 -31.538  1.00  2.120          N  
ATOM   6798  H   ARG B 407       5.136 -43.323 -28.950  1.00  1.960          H  
ATOM   6799  HA  ARG B 407       5.874 -40.609 -30.084  1.00  1.760          H  
ATOM   6800 1HB  ARG B 407       6.484 -43.259 -31.409  1.00  2.550          H  
ATOM   6801 2HB  ARG B 407       6.732 -41.675 -32.140  1.00  2.550          H  
ATOM   6802 1HG  ARG B 407       8.292 -41.121 -30.276  1.00  2.550          H  
ATOM   6803 2HG  ARG B 407       8.094 -42.778 -29.689  1.00  2.550          H  
ATOM   6804 1HD  ARG B 407       9.095 -42.015 -32.360  1.00  2.550          H  
ATOM   6805 2HD  ARG B 407      10.106 -42.465 -30.994  1.00  2.550          H  
ATOM   6806  HE  ARG B 407       8.587 -44.206 -32.727  1.00  2.550          H  
ATOM   6807 1HH1 ARG B 407      10.062 -43.973 -29.491  1.00  2.550          H  
ATOM   6808 2HH1 ARG B 407      10.216 -45.702 -29.321  1.00  2.550          H  
ATOM   6809 1HH2 ARG B 407       8.772 -46.428 -32.456  1.00  2.550          H  
ATOM   6810 2HH2 ARG B 407       9.477 -47.091 -30.993  1.00  2.550          H  
ATOM   6811  N   ILE B 408       4.043 -40.360 -31.622  1.00  1.330          N  
ATOM   6812  CA  ILE B 408       2.896 -40.102 -32.497  1.00  1.300          C  
ATOM   6813  C   ILE B 408       3.408 -39.447 -33.783  1.00  1.190          C  
ATOM   6814  O   ILE B 408       4.290 -38.584 -33.734  1.00  1.180          O  
ATOM   6815  CB  ILE B 408       1.818 -39.220 -31.808  1.00  1.830          C  
ATOM   6816  CG1 ILE B 408       0.545 -39.122 -32.707  1.00  1.830          C  
ATOM   6817  CG2 ILE B 408       2.367 -37.817 -31.553  1.00  1.830          C  
ATOM   6818  CD1 ILE B 408      -0.716 -38.590 -31.996  1.00  1.830          C  
ATOM   6819  H   ILE B 408       4.691 -39.602 -31.363  1.00  1.600          H  
ATOM   6820  HA  ILE B 408       2.434 -41.049 -32.763  1.00  1.560          H  
ATOM   6821  HB  ILE B 408       1.531 -39.677 -30.863  1.00  2.200          H  
ATOM   6822 1HG1 ILE B 408       0.761 -38.499 -33.549  1.00  2.200          H  
ATOM   6823 2HG1 ILE B 408       0.317 -40.102 -33.078  1.00  2.200          H  
ATOM   6824 1HG2 ILE B 408       1.616 -37.228 -31.077  1.00  2.200          H  
ATOM   6825 2HG2 ILE B 408       3.248 -37.875 -30.915  1.00  2.200          H  
ATOM   6826 3HG2 ILE B 408       2.632 -37.343 -32.489  1.00  2.200          H  
ATOM   6827 1HD1 ILE B 408      -1.550 -38.583 -32.695  1.00  2.200          H  
ATOM   6828 2HD1 ILE B 408      -0.946 -39.241 -31.179  1.00  2.200          H  
ATOM   6829 3HD1 ILE B 408      -0.565 -37.580 -31.614  1.00  2.200          H  
ATOM   6830  N   PHE B 409       2.873 -39.872 -34.915  1.00  1.150          N  
ATOM   6831  CA  PHE B 409       3.298 -39.357 -36.204  1.00  1.080          C  
ATOM   6832  C   PHE B 409       2.203 -38.524 -36.875  1.00  1.040          C  
ATOM   6833  O   PHE B 409       1.013 -38.845 -36.762  1.00  1.060          O  
ATOM   6834  CB  PHE B 409       3.669 -40.521 -37.096  1.00  1.540          C  
ATOM   6835  CG  PHE B 409       4.446 -40.182 -38.249  1.00  1.540          C  
ATOM   6836  CD1 PHE B 409       5.802 -40.348 -38.184  1.00  1.540          C  
ATOM   6837  CD2 PHE B 409       3.914 -39.673 -39.358  1.00  1.540          C  
ATOM   6838  CE1 PHE B 409       6.592 -40.011 -39.194  1.00  1.540          C  
ATOM   6839  CE2 PHE B 409       4.701 -39.344 -40.365  1.00  1.540          C  
ATOM   6840  CZ  PHE B 409       6.055 -39.506 -40.292  1.00  1.540          C  
ATOM   6841  H   PHE B 409       2.152 -40.598 -34.874  1.00  1.380          H  
ATOM   6842  HA  PHE B 409       4.167 -38.722 -36.061  1.00  1.300          H  
ATOM   6843 1HB  PHE B 409       4.248 -41.175 -36.521  1.00  1.850          H  
ATOM   6844 2HB  PHE B 409       2.780 -41.046 -37.413  1.00  1.850          H  
ATOM   6845  HD1 PHE B 409       6.236 -40.760 -37.294  1.00  1.850          H  
ATOM   6846  HD2 PHE B 409       2.838 -39.533 -39.434  1.00  1.850          H  
ATOM   6847  HE1 PHE B 409       7.663 -40.146 -39.118  1.00  1.850          H  
ATOM   6848  HE2 PHE B 409       4.255 -38.962 -41.231  1.00  1.850          H  
ATOM   6849  HZ  PHE B 409       6.694 -39.240 -41.121  1.00  1.850          H  
ATOM   6850  N   LEU B 410       2.587 -37.449 -37.558  1.00  1.070          N  
ATOM   6851  CA  LEU B 410       1.621 -36.650 -38.292  1.00  1.060          C  
ATOM   6852  C   LEU B 410       2.024 -36.384 -39.749  1.00  1.100          C  
ATOM   6853  O   LEU B 410       3.182 -36.076 -40.065  1.00  1.160          O  
ATOM   6854  CB  LEU B 410       1.360 -35.355 -37.524  1.00  1.490          C  
ATOM   6855  CG  LEU B 410       0.307 -34.381 -38.081  1.00  1.490          C  
ATOM   6856  CD1 LEU B 410      -0.407 -33.772 -36.901  1.00  1.490          C  
ATOM   6857  CD2 LEU B 410       0.983 -33.279 -38.910  1.00  1.490          C  
ATOM   6858  H   LEU B 410       3.577 -37.204 -37.583  1.00  1.280          H  
ATOM   6859  HA  LEU B 410       0.693 -37.203 -38.308  1.00  1.270          H  
ATOM   6860 1HB  LEU B 410       1.060 -35.626 -36.541  1.00  1.790          H  
ATOM   6861 2HB  LEU B 410       2.297 -34.815 -37.455  1.00  1.790          H  
ATOM   6862  HG  LEU B 410      -0.417 -34.913 -38.698  1.00  1.790          H  
ATOM   6863 1HD1 LEU B 410      -1.150 -33.070 -37.200  1.00  1.790          H  
ATOM   6864 2HD1 LEU B 410      -0.888 -34.560 -36.348  1.00  1.790          H  
ATOM   6865 3HD1 LEU B 410       0.311 -33.278 -36.273  1.00  1.790          H  
ATOM   6866 1HD2 LEU B 410       0.231 -32.592 -39.278  1.00  1.790          H  
ATOM   6867 2HD2 LEU B 410       1.689 -32.736 -38.301  1.00  1.790          H  
ATOM   6868 3HD2 LEU B 410       1.506 -33.705 -39.759  1.00  1.790          H  
ATOM   6869  N   ILE B 411       1.043 -36.552 -40.639  1.00  1.120          N  
ATOM   6870  CA  ILE B 411       1.230 -36.329 -42.075  1.00  1.190          C  
ATOM   6871  C   ILE B 411       0.401 -35.151 -42.594  1.00  1.190          C  
ATOM   6872  O   ILE B 411      -0.830 -35.161 -42.510  1.00  1.240          O  
ATOM   6873  CB  ILE B 411       0.849 -37.606 -42.870  1.00  1.640          C  
ATOM   6874  CG1 ILE B 411       1.739 -38.767 -42.434  1.00  1.640          C  
ATOM   6875  CG2 ILE B 411       0.976 -37.338 -44.372  1.00  1.640          C  
ATOM   6876  CD1 ILE B 411       1.314 -40.125 -42.912  1.00  1.640          C  
ATOM   6877  H   ILE B 411       0.123 -36.838 -40.276  1.00  1.340          H  
ATOM   6878  HA  ILE B 411       2.282 -36.103 -42.258  1.00  1.430          H  
ATOM   6879  HB  ILE B 411      -0.172 -37.888 -42.642  1.00  1.970          H  
ATOM   6880 1HG1 ILE B 411       2.734 -38.583 -42.799  1.00  1.970          H  
ATOM   6881 2HG1 ILE B 411       1.757 -38.796 -41.358  1.00  1.970          H  
ATOM   6882 1HG2 ILE B 411       0.702 -38.219 -44.945  1.00  1.970          H  
ATOM   6883 2HG2 ILE B 411       0.308 -36.534 -44.650  1.00  1.970          H  
ATOM   6884 3HG2 ILE B 411       2.007 -37.059 -44.596  1.00  1.970          H  
ATOM   6885 1HD1 ILE B 411       2.009 -40.864 -42.535  1.00  1.970          H  
ATOM   6886 2HD1 ILE B 411       0.312 -40.348 -42.534  1.00  1.970          H  
ATOM   6887 3HD1 ILE B 411       1.305 -40.172 -43.996  1.00  1.970          H  
ATOM   6888  N   ASN B 412       1.054 -34.168 -43.211  1.00  1.180          N  
ATOM   6889  CA  ASN B 412       0.270 -33.025 -43.725  1.00  1.180          C  
ATOM   6890  C   ASN B 412       0.871 -32.403 -45.000  1.00  1.240          C  
ATOM   6891  O   ASN B 412       2.072 -32.475 -45.183  1.00  1.270          O  
ATOM   6892  CB  ASN B 412       0.134 -31.981 -42.622  1.00  1.650          C  
ATOM   6893  CG  ASN B 412       1.427 -31.365 -42.224  1.00  1.650          C  
ATOM   6894  OD1 ASN B 412       2.219 -31.911 -41.449  1.00  1.650          O  
ATOM   6895  ND2 ASN B 412       1.670 -30.202 -42.752  1.00  1.650          N  
ATOM   6896  H   ASN B 412       2.084 -34.213 -43.243  1.00  1.420          H  
ATOM   6897  HA  ASN B 412      -0.720 -33.399 -43.976  1.00  1.420          H  
ATOM   6898 1HB  ASN B 412      -0.541 -31.190 -42.918  1.00  1.980          H  
ATOM   6899 2HB  ASN B 412      -0.306 -32.456 -41.750  1.00  1.980          H  
ATOM   6900 1HD2 ASN B 412       2.518 -29.732 -42.540  1.00  1.980          H  
ATOM   6901 2HD2 ASN B 412       1.009 -29.775 -43.365  1.00  1.980          H  
ATOM   6902  N   LYS B 413       0.084 -31.767 -45.894  1.00  1.350          N  
ATOM   6903  CA  LYS B 413      -1.364 -31.574 -45.828  1.00  1.450          C  
ATOM   6904  C   LYS B 413      -2.126 -32.709 -46.497  1.00  1.550          C  
ATOM   6905  O   LYS B 413      -1.897 -33.040 -47.662  1.00  1.560          O  
ATOM   6906  CB  LYS B 413      -1.744 -30.258 -46.510  1.00  1.990          C  
ATOM   6907  CG  LYS B 413      -1.196 -29.000 -45.849  1.00  1.990          C  
ATOM   6908  CD  LYS B 413      -1.654 -27.743 -46.607  1.00  1.990          C  
ATOM   6909  CE  LYS B 413      -1.067 -26.457 -46.023  1.00  1.990          C  
ATOM   6910  NZ  LYS B 413       0.398 -26.301 -46.314  1.00  1.990          N  
ATOM   6911  H   LYS B 413       0.547 -31.389 -46.710  1.00  1.620          H  
ATOM   6912  HA  LYS B 413      -1.686 -31.527 -44.793  1.00  1.740          H  
ATOM   6913 1HB  LYS B 413      -1.369 -30.276 -47.522  1.00  2.390          H  
ATOM   6914 2HB  LYS B 413      -2.835 -30.171 -46.561  1.00  2.390          H  
ATOM   6915 1HG  LYS B 413      -1.563 -28.949 -44.822  1.00  2.390          H  
ATOM   6916 2HG  LYS B 413      -0.112 -29.049 -45.830  1.00  2.390          H  
ATOM   6917 1HD  LYS B 413      -1.362 -27.823 -47.654  1.00  2.390          H  
ATOM   6918 2HD  LYS B 413      -2.743 -27.675 -46.559  1.00  2.390          H  
ATOM   6919 1HE  LYS B 413      -1.596 -25.611 -46.448  1.00  2.390          H  
ATOM   6920 2HE  LYS B 413      -1.210 -26.464 -44.946  1.00  2.390          H  
ATOM   6921 1HZ  LYS B 413       0.729 -25.434 -45.907  1.00  2.390          H  
ATOM   6922 2HZ  LYS B 413       0.917 -27.071 -45.922  1.00  2.390          H  
ATOM   6923 3HZ  LYS B 413       0.544 -26.275 -47.315  1.00  2.390          H  
ATOM   6924  N   PHE B 414      -3.095 -33.240 -45.776  1.00  1.680          N  
ATOM   6925  CA  PHE B 414      -3.979 -34.304 -46.259  1.00  1.890          C  
ATOM   6926  C   PHE B 414      -4.654 -34.013 -47.595  1.00  1.980          C  
ATOM   6927  O   PHE B 414      -4.709 -34.866 -48.477  1.00  2.190          O  
ATOM   6928  CB  PHE B 414      -5.019 -34.641 -45.201  1.00  2.560          C  
ATOM   6929  CG  PHE B 414      -6.102 -35.559 -45.653  1.00  2.560          C  
ATOM   6930  CD1 PHE B 414      -5.853 -36.856 -46.062  1.00  2.560          C  
ATOM   6931  CD2 PHE B 414      -7.405 -35.128 -45.613  1.00  2.560          C  
ATOM   6932  CE1 PHE B 414      -6.876 -37.684 -46.441  1.00  2.560          C  
ATOM   6933  CE2 PHE B 414      -8.436 -35.952 -45.990  1.00  2.560          C  
ATOM   6934  CZ  PHE B 414      -8.168 -37.236 -46.408  1.00  2.560          C  
ATOM   6935  H   PHE B 414      -3.174 -32.927 -44.806  1.00  2.020          H  
ATOM   6936  HA  PHE B 414      -3.363 -35.195 -46.397  1.00  2.270          H  
ATOM   6937 1HB  PHE B 414      -4.527 -35.096 -44.353  1.00  3.070          H  
ATOM   6938 2HB  PHE B 414      -5.485 -33.726 -44.856  1.00  3.070          H  
ATOM   6939  HD1 PHE B 414      -4.834 -37.225 -46.106  1.00  3.070          H  
ATOM   6940  HD2 PHE B 414      -7.616 -34.114 -45.276  1.00  3.070          H  
ATOM   6941  HE1 PHE B 414      -6.655 -38.703 -46.774  1.00  3.070          H  
ATOM   6942  HE2 PHE B 414      -9.463 -35.594 -45.956  1.00  3.070          H  
ATOM   6943  HZ  PHE B 414      -8.979 -37.897 -46.711  1.00  3.070          H  
ATOM   6944  N   HIS B 415      -5.173 -32.812 -47.757  1.00  2.090          N  
ATOM   6945  CA  HIS B 415      -5.918 -32.466 -48.958  1.00  2.320          C  
ATOM   6946  C   HIS B 415      -5.069 -32.086 -50.173  1.00  2.130          C  
ATOM   6947  O   HIS B 415      -5.624 -31.685 -51.199  1.00  2.370          O  
ATOM   6948  CB  HIS B 415      -6.852 -31.297 -48.664  1.00  3.160          C  
ATOM   6949  CG  HIS B 415      -7.954 -31.613 -47.725  1.00  3.160          C  
ATOM   6950  ND1 HIS B 415      -8.393 -30.714 -46.777  1.00  3.160          N  
ATOM   6951  CD2 HIS B 415      -8.731 -32.711 -47.596  1.00  3.160          C  
ATOM   6952  CE1 HIS B 415      -9.388 -31.265 -46.087  1.00  3.160          C  
ATOM   6953  NE2 HIS B 415      -9.612 -32.468 -46.571  1.00  3.160          N  
ATOM   6954  H   HIS B 415      -5.083 -32.141 -47.011  1.00  2.510          H  
ATOM   6955  HA  HIS B 415      -6.522 -33.323 -49.250  1.00  2.780          H  
ATOM   6956 1HB  HIS B 415      -6.270 -30.477 -48.242  1.00  3.790          H  
ATOM   6957 2HB  HIS B 415      -7.290 -30.938 -49.593  1.00  3.790          H  
ATOM   6958  HD2 HIS B 415      -8.674 -33.622 -48.193  1.00  3.790          H  
ATOM   6959  HE1 HIS B 415      -9.935 -30.802 -45.266  1.00  3.790          H  
ATOM   6960  HE2 HIS B 415     -10.318 -33.116 -46.246  1.00  3.790          H  
ATOM   6961  N   GLN B 416      -3.744 -32.146 -50.074  1.00  1.810          N  
ATOM   6962  CA  GLN B 416      -2.933 -31.794 -51.230  1.00  1.810          C  
ATOM   6963  C   GLN B 416      -2.432 -33.027 -51.954  1.00  1.580          C  
ATOM   6964  O   GLN B 416      -1.989 -33.984 -51.326  1.00  1.740          O  
ATOM   6965  CB  GLN B 416      -1.757 -30.918 -50.810  1.00  2.530          C  
ATOM   6966  CG  GLN B 416      -2.177 -29.602 -50.214  1.00  2.530          C  
ATOM   6967  CD  GLN B 416      -2.887 -28.766 -51.226  1.00  2.530          C  
ATOM   6968  OE1 GLN B 416      -2.365 -28.542 -52.321  1.00  2.530          O  
ATOM   6969  NE2 GLN B 416      -4.079 -28.309 -50.890  1.00  2.530          N  
ATOM   6970  H   GLN B 416      -3.290 -32.498 -49.223  1.00  2.170          H  
ATOM   6971  HA  GLN B 416      -3.547 -31.234 -51.932  1.00  2.170          H  
ATOM   6972 1HB  GLN B 416      -1.164 -31.451 -50.060  1.00  3.040          H  
ATOM   6973 2HB  GLN B 416      -1.114 -30.728 -51.666  1.00  3.040          H  
ATOM   6974 1HG  GLN B 416      -2.856 -29.781 -49.384  1.00  3.040          H  
ATOM   6975 2HG  GLN B 416      -1.294 -29.064 -49.876  1.00  3.040          H  
ATOM   6976 1HE2 GLN B 416      -4.603 -27.751 -51.536  1.00  3.040          H  
ATOM   6977 2HE2 GLN B 416      -4.463 -28.519 -49.993  1.00  3.040          H  
ATOM   6978  N   LYS B 417      -2.463 -32.986 -53.291  1.00  2.060          N  
ATOM   6979  CA  LYS B 417      -1.938 -34.077 -54.116  1.00  2.240          C  
ATOM   6980  C   LYS B 417      -2.413 -35.436 -53.602  1.00  1.810          C  
ATOM   6981  O   LYS B 417      -1.583 -36.283 -53.250  1.00  2.300          O  
ATOM   6982  CB  LYS B 417      -0.410 -34.054 -54.142  1.00  3.060          C  
ATOM   6983  CG  LYS B 417       0.211 -32.780 -54.700  1.00  3.060          C  
ATOM   6984  CD  LYS B 417       1.729 -32.928 -54.775  1.00  3.060          C  
ATOM   6985  CE  LYS B 417       2.449 -31.662 -55.257  1.00  3.060          C  
ATOM   6986  NZ  LYS B 417       2.428 -30.559 -54.227  1.00  3.060          N  
ATOM   6987  H   LYS B 417      -2.868 -32.170 -53.733  1.00  2.470          H  
ATOM   6988  HA  LYS B 417      -2.312 -33.954 -55.135  1.00  2.690          H  
ATOM   6989 1HB  LYS B 417      -0.028 -34.197 -53.129  1.00  3.680          H  
ATOM   6990 2HB  LYS B 417      -0.052 -34.890 -54.743  1.00  3.680          H  
ATOM   6991 1HG  LYS B 417      -0.187 -32.587 -55.696  1.00  3.680          H  
ATOM   6992 2HG  LYS B 417      -0.045 -31.946 -54.051  1.00  3.680          H  
ATOM   6993 1HD  LYS B 417       2.091 -33.173 -53.798  1.00  3.680          H  
ATOM   6994 2HD  LYS B 417       1.978 -33.748 -55.447  1.00  3.680          H  
ATOM   6995 1HE  LYS B 417       3.486 -31.915 -55.476  1.00  3.680          H  
ATOM   6996 2HE  LYS B 417       1.974 -31.305 -56.168  1.00  3.680          H  
ATOM   6997 1HZ  LYS B 417       2.920 -29.756 -54.584  1.00  3.680          H  
ATOM   6998 2HZ  LYS B 417       1.481 -30.300 -54.018  1.00  3.680          H  
ATOM   6999 3HZ  LYS B 417       2.892 -30.869 -53.340  1.00  3.680          H  
ATOM   7000  N   SER B 418      -3.735 -35.667 -53.582  1.00  1.620          N  
ATOM   7001  CA  SER B 418      -4.353 -36.838 -52.935  1.00  1.660          C  
ATOM   7002  C   SER B 418      -4.154 -38.224 -53.576  1.00  1.380          C  
ATOM   7003  O   SER B 418      -5.101 -38.966 -53.846  1.00  1.760          O  
ATOM   7004  CB  SER B 418      -5.839 -36.572 -52.795  1.00  2.310          C  
ATOM   7005  OG  SER B 418      -6.438 -36.376 -54.050  1.00  2.310          O  
ATOM   7006  H   SER B 418      -4.357 -34.963 -53.957  1.00  1.940          H  
ATOM   7007  HA  SER B 418      -3.938 -36.890 -51.926  1.00  1.990          H  
ATOM   7008 1HB  SER B 418      -6.313 -37.414 -52.285  1.00  2.770          H  
ATOM   7009 2HB  SER B 418      -5.991 -35.688 -52.171  1.00  2.770          H  
ATOM   7010  HG  SER B 418      -7.380 -36.309 -53.882  1.00  2.770          H  
ATOM   7011  N   LEU B 419      -2.884 -38.556 -53.758  1.00  1.540          N  
ATOM   7012  CA  LEU B 419      -2.347 -39.824 -54.191  1.00  1.990          C  
ATOM   7013  C   LEU B 419      -1.491 -40.197 -52.997  1.00  1.860          C  
ATOM   7014  O   LEU B 419      -1.222 -41.365 -52.691  1.00  2.400          O  
ATOM   7015  CB  LEU B 419      -1.499 -39.653 -55.453  1.00  2.610          C  
ATOM   7016  CG  LEU B 419      -2.221 -39.053 -56.680  1.00  2.610          C  
ATOM   7017  CD1 LEU B 419      -1.209 -38.854 -57.789  1.00  2.610          C  
ATOM   7018  CD2 LEU B 419      -3.353 -39.962 -57.133  1.00  2.610          C  
ATOM   7019  H   LEU B 419      -2.215 -37.845 -53.514  1.00  1.850          H  
ATOM   7020  HA  LEU B 419      -3.135 -40.563 -54.322  1.00  2.390          H  
ATOM   7021 1HB  LEU B 419      -0.662 -38.998 -55.211  1.00  3.130          H  
ATOM   7022 2HB  LEU B 419      -1.103 -40.626 -55.736  1.00  3.130          H  
ATOM   7023  HG  LEU B 419      -2.633 -38.076 -56.417  1.00  3.130          H  
ATOM   7024 1HD1 LEU B 419      -1.701 -38.413 -58.655  1.00  3.130          H  
ATOM   7025 2HD1 LEU B 419      -0.417 -38.189 -57.445  1.00  3.130          H  
ATOM   7026 3HD1 LEU B 419      -0.780 -39.816 -58.067  1.00  3.130          H  
ATOM   7027 1HD2 LEU B 419      -3.847 -39.521 -57.998  1.00  3.130          H  
ATOM   7028 2HD2 LEU B 419      -2.954 -40.939 -57.404  1.00  3.130          H  
ATOM   7029 3HD2 LEU B 419      -4.084 -40.076 -56.331  1.00  3.130          H  
ATOM   7030  N   SER B 420      -1.134 -39.120 -52.281  1.00  1.890          N  
ATOM   7031  CA  SER B 420      -0.235 -39.038 -51.132  1.00  2.470          C  
ATOM   7032  C   SER B 420      -0.697 -39.848 -49.938  1.00  2.180          C  
ATOM   7033  O   SER B 420       0.084 -40.123 -49.037  1.00  2.070          O  
ATOM   7034  CB  SER B 420      -0.077 -37.580 -50.740  1.00  3.230          C  
ATOM   7035  OG  SER B 420      -1.290 -37.047 -50.270  1.00  3.230          O  
ATOM   7036  H   SER B 420      -1.472 -38.213 -52.622  1.00  2.270          H  
ATOM   7037  HA  SER B 420       0.742 -39.417 -51.442  1.00  2.960          H  
ATOM   7038 1HB  SER B 420       0.677 -37.497 -49.974  1.00  3.870          H  
ATOM   7039 2HB  SER B 420       0.266 -37.008 -51.603  1.00  3.870          H  
ATOM   7040  HG  SER B 420      -1.212 -36.074 -50.361  1.00  3.870          H  
ATOM   7041  N   GLU B 421      -1.949 -40.287 -49.951  1.00  2.340          N  
ATOM   7042  CA  GLU B 421      -2.542 -41.082 -48.878  1.00  2.480          C  
ATOM   7043  C   GLU B 421      -1.776 -42.404 -48.702  1.00  2.440          C  
ATOM   7044  O   GLU B 421      -1.799 -43.016 -47.628  1.00  2.500          O  
ATOM   7045  CB  GLU B 421      -4.018 -41.359 -49.180  1.00  3.420          C  
ATOM   7046  CG  GLU B 421      -4.913 -40.110 -49.154  1.00  3.420          C  
ATOM   7047  CD  GLU B 421      -6.366 -40.409 -49.414  1.00  3.420          C  
ATOM   7048  OE1 GLU B 421      -6.709 -41.563 -49.477  1.00  3.420          O  
ATOM   7049  OE2 GLU B 421      -7.128 -39.483 -49.581  1.00  3.420          O  
ATOM   7050  H   GLU B 421      -2.519 -40.030 -50.742  1.00  2.810          H  
ATOM   7051  HA  GLU B 421      -2.476 -40.514 -47.947  1.00  2.980          H  
ATOM   7052 1HB  GLU B 421      -4.106 -41.814 -50.167  1.00  4.100          H  
ATOM   7053 2HB  GLU B 421      -4.410 -42.069 -48.453  1.00  4.100          H  
ATOM   7054 1HG  GLU B 421      -4.817 -39.638 -48.170  1.00  4.100          H  
ATOM   7055 2HG  GLU B 421      -4.555 -39.396 -49.897  1.00  4.100          H  
ATOM   7056  N   VAL B 422      -1.085 -42.849 -49.763  1.00  2.490          N  
ATOM   7057  CA  VAL B 422      -0.261 -44.060 -49.734  1.00  2.680          C  
ATOM   7058  C   VAL B 422       0.866 -43.925 -48.707  1.00  2.430          C  
ATOM   7059  O   VAL B 422       1.424 -44.924 -48.229  1.00  2.660          O  
ATOM   7060  CB  VAL B 422       0.345 -44.347 -51.130  1.00  3.680          C  
ATOM   7061  CG1 VAL B 422       1.449 -43.312 -51.486  1.00  3.680          C  
ATOM   7062  CG2 VAL B 422       0.934 -45.773 -51.156  1.00  3.680          C  
ATOM   7063  H   VAL B 422      -1.137 -42.309 -50.636  1.00  2.990          H  
ATOM   7064  HA  VAL B 422      -0.896 -44.898 -49.452  1.00  3.220          H  
ATOM   7065  HB  VAL B 422      -0.445 -44.252 -51.873  1.00  4.410          H  
ATOM   7066 1HG1 VAL B 422       1.831 -43.529 -52.481  1.00  4.410          H  
ATOM   7067 2HG1 VAL B 422       1.028 -42.307 -51.474  1.00  4.410          H  
ATOM   7068 3HG1 VAL B 422       2.272 -43.363 -50.783  1.00  4.410          H  
ATOM   7069 1HG2 VAL B 422       1.336 -45.976 -52.145  1.00  4.410          H  
ATOM   7070 2HG2 VAL B 422       1.736 -45.872 -50.426  1.00  4.410          H  
ATOM   7071 3HG2 VAL B 422       0.151 -46.494 -50.926  1.00  4.410          H  
ATOM   7072  N   ASN B 423       1.223 -42.682 -48.404  1.00  2.090          N  
ATOM   7073  CA  ASN B 423       2.277 -42.408 -47.482  1.00  1.950          C  
ATOM   7074  C   ASN B 423       1.929 -42.841 -46.081  1.00  1.690          C  
ATOM   7075  O   ASN B 423       2.837 -43.103 -45.307  1.00  1.820          O  
ATOM   7076  CB  ASN B 423       2.693 -40.958 -47.554  1.00  2.790          C  
ATOM   7077  CG  ASN B 423       3.435 -40.699 -48.856  1.00  2.790          C  
ATOM   7078  OD1 ASN B 423       3.994 -41.625 -49.453  1.00  2.790          O  
ATOM   7079  ND2 ASN B 423       3.456 -39.486 -49.327  1.00  2.790          N  
ATOM   7080  H   ASN B 423       0.721 -41.893 -48.811  1.00  2.510          H  
ATOM   7081  HA  ASN B 423       3.134 -42.993 -47.784  1.00  2.340          H  
ATOM   7082 1HB  ASN B 423       1.837 -40.302 -47.461  1.00  3.340          H  
ATOM   7083 2HB  ASN B 423       3.358 -40.731 -46.725  1.00  3.340          H  
ATOM   7084 1HD2 ASN B 423       3.943 -39.292 -50.179  1.00  3.340          H  
ATOM   7085 2HD2 ASN B 423       3.002 -38.705 -48.868  1.00  3.340          H  
ATOM   7086  N   LYS B 424       0.647 -42.934 -45.697  1.00  1.570          N  
ATOM   7087  CA  LYS B 424       0.428 -43.359 -44.323  1.00  1.590          C  
ATOM   7088  C   LYS B 424       0.990 -44.759 -44.134  1.00  1.800          C  
ATOM   7089  O   LYS B 424       1.667 -45.023 -43.143  1.00  1.850          O  
ATOM   7090  CB  LYS B 424      -1.041 -43.297 -43.921  1.00  2.220          C  
ATOM   7091  CG  LYS B 424      -1.281 -43.659 -42.447  1.00  2.220          C  
ATOM   7092  CD  LYS B 424      -2.740 -43.465 -42.052  1.00  2.220          C  
ATOM   7093  CE  LYS B 424      -2.968 -43.804 -40.581  1.00  2.220          C  
ATOM   7094  NZ  LYS B 424      -4.386 -43.599 -40.174  1.00  2.220          N  
ATOM   7095  H   LYS B 424      -0.151 -42.741 -46.317  1.00  1.880          H  
ATOM   7096  HA  LYS B 424       0.982 -42.706 -43.664  1.00  1.910          H  
ATOM   7097 1HB  LYS B 424      -1.427 -42.286 -44.093  1.00  2.660          H  
ATOM   7098 2HB  LYS B 424      -1.623 -43.978 -44.545  1.00  2.660          H  
ATOM   7099 1HG  LYS B 424      -1.000 -44.699 -42.271  1.00  2.660          H  
ATOM   7100 2HG  LYS B 424      -0.656 -43.027 -41.822  1.00  2.660          H  
ATOM   7101 1HD  LYS B 424      -3.025 -42.422 -42.227  1.00  2.660          H  
ATOM   7102 2HD  LYS B 424      -3.369 -44.106 -42.667  1.00  2.660          H  
ATOM   7103 1HE  LYS B 424      -2.689 -44.842 -40.402  1.00  2.660          H  
ATOM   7104 2HE  LYS B 424      -2.341 -43.161 -39.973  1.00  2.660          H  
ATOM   7105 1HZ  LYS B 424      -4.491 -43.821 -39.191  1.00  2.660          H  
ATOM   7106 2HZ  LYS B 424      -4.639 -42.632 -40.326  1.00  2.660          H  
ATOM   7107 3HZ  LYS B 424      -4.989 -44.192 -40.720  1.00  2.660          H  
ATOM   7108  N   ALA B 425       0.704 -45.664 -45.078  1.00  2.060          N  
ATOM   7109  CA  ALA B 425       1.195 -47.035 -44.987  1.00  2.420          C  
ATOM   7110  C   ALA B 425       2.724 -47.080 -44.979  1.00  2.330          C  
ATOM   7111  O   ALA B 425       3.334 -47.840 -44.212  1.00  2.520          O  
ATOM   7112  CB  ALA B 425       0.665 -47.841 -46.153  1.00  3.240          C  
ATOM   7113  H   ALA B 425       0.131 -45.380 -45.865  1.00  2.470          H  
ATOM   7114  HA  ALA B 425       0.837 -47.464 -44.053  1.00  2.900          H  
ATOM   7115 1HB  ALA B 425       1.015 -48.869 -46.075  1.00  3.890          H  
ATOM   7116 2HB  ALA B 425      -0.422 -47.823 -46.140  1.00  3.890          H  
ATOM   7117 3HB  ALA B 425       1.028 -47.402 -47.087  1.00  3.890          H  
ATOM   7118  N   ILE B 426       3.335 -46.217 -45.797  1.00  2.130          N  
ATOM   7119  CA  ILE B 426       4.786 -46.154 -45.888  1.00  2.130          C  
ATOM   7120  C   ILE B 426       5.378 -45.716 -44.564  1.00  1.880          C  
ATOM   7121  O   ILE B 426       6.321 -46.340 -44.084  1.00  1.870          O  
ATOM   7122  CB  ILE B 426       5.221 -45.212 -47.019  1.00  2.980          C  
ATOM   7123  CG1 ILE B 426       4.800 -45.870 -48.375  1.00  2.980          C  
ATOM   7124  CG2 ILE B 426       6.745 -44.929 -46.939  1.00  2.980          C  
ATOM   7125  CD1 ILE B 426       4.856 -44.969 -49.585  1.00  2.980          C  
ATOM   7126  H   ILE B 426       2.756 -45.637 -46.413  1.00  2.560          H  
ATOM   7127  HA  ILE B 426       5.159 -47.150 -46.114  1.00  2.560          H  
ATOM   7128  HB  ILE B 426       4.698 -44.281 -46.926  1.00  3.580          H  
ATOM   7129 1HG1 ILE B 426       5.448 -46.723 -48.555  1.00  3.580          H  
ATOM   7130 2HG1 ILE B 426       3.774 -46.230 -48.283  1.00  3.580          H  
ATOM   7131 1HG2 ILE B 426       7.039 -44.260 -47.740  1.00  3.580          H  
ATOM   7132 2HG2 ILE B 426       6.995 -44.461 -45.990  1.00  3.580          H  
ATOM   7133 3HG2 ILE B 426       7.295 -45.868 -47.029  1.00  3.580          H  
ATOM   7134 1HD1 ILE B 426       4.536 -45.530 -50.463  1.00  3.580          H  
ATOM   7135 2HD1 ILE B 426       4.191 -44.136 -49.444  1.00  3.580          H  
ATOM   7136 3HD1 ILE B 426       5.863 -44.604 -49.743  1.00  3.580          H  
ATOM   7137  N   ILE B 427       4.801 -44.678 -43.971  1.00  1.730          N  
ATOM   7138  CA  ILE B 427       5.221 -44.128 -42.694  1.00  1.600          C  
ATOM   7139  C   ILE B 427       5.084 -45.143 -41.563  1.00  1.510          C  
ATOM   7140  O   ILE B 427       5.973 -45.258 -40.695  1.00  1.440          O  
ATOM   7141  CB  ILE B 427       4.376 -42.870 -42.394  1.00  2.290          C  
ATOM   7142  CG1 ILE B 427       5.085 -41.565 -42.961  1.00  2.290          C  
ATOM   7143  CG2 ILE B 427       4.039 -42.735 -40.888  1.00  2.290          C  
ATOM   7144  CD1 ILE B 427       5.622 -41.605 -44.401  1.00  2.290          C  
ATOM   7145  H   ILE B 427       4.034 -44.213 -44.461  1.00  2.080          H  
ATOM   7146  HA  ILE B 427       6.258 -43.847 -42.773  1.00  1.920          H  
ATOM   7147  HB  ILE B 427       3.441 -42.963 -42.921  1.00  2.750          H  
ATOM   7148 1HG1 ILE B 427       4.369 -40.756 -42.916  1.00  2.750          H  
ATOM   7149 2HG1 ILE B 427       5.899 -41.334 -42.325  1.00  2.750          H  
ATOM   7150 1HG2 ILE B 427       3.416 -41.877 -40.769  1.00  2.750          H  
ATOM   7151 2HG2 ILE B 427       3.490 -43.585 -40.511  1.00  2.750          H  
ATOM   7152 3HG2 ILE B 427       4.953 -42.614 -40.307  1.00  2.750          H  
ATOM   7153 1HD1 ILE B 427       6.070 -40.637 -44.638  1.00  2.750          H  
ATOM   7154 2HD1 ILE B 427       6.378 -42.379 -44.512  1.00  2.750          H  
ATOM   7155 3HD1 ILE B 427       4.824 -41.797 -45.091  1.00  2.750          H  
ATOM   7156  N   LEU B 428       3.991 -45.903 -41.558  1.00  1.560          N  
ATOM   7157  CA  LEU B 428       3.817 -46.865 -40.499  1.00  1.620          C  
ATOM   7158  C   LEU B 428       4.984 -47.850 -40.504  1.00  1.700          C  
ATOM   7159  O   LEU B 428       5.467 -48.205 -39.431  1.00  1.760          O  
ATOM   7160  CB  LEU B 428       2.463 -47.573 -40.640  1.00  2.240          C  
ATOM   7161  CG  LEU B 428       1.183 -46.679 -40.368  1.00  2.240          C  
ATOM   7162  CD1 LEU B 428      -0.060 -47.462 -40.763  1.00  2.240          C  
ATOM   7163  CD2 LEU B 428       1.107 -46.251 -38.897  1.00  2.240          C  
ATOM   7164  H   LEU B 428       3.258 -45.750 -42.261  1.00  1.870          H  
ATOM   7165  HA  LEU B 428       3.838 -46.340 -39.556  1.00  1.940          H  
ATOM   7166 1HB  LEU B 428       2.387 -47.951 -41.662  1.00  2.690          H  
ATOM   7167 2HB  LEU B 428       2.439 -48.420 -39.959  1.00  2.690          H  
ATOM   7168  HG  LEU B 428       1.229 -45.793 -40.973  1.00  2.690          H  
ATOM   7169 1HD1 LEU B 428      -0.942 -46.847 -40.601  1.00  2.690          H  
ATOM   7170 2HD1 LEU B 428       0.003 -47.730 -41.813  1.00  2.690          H  
ATOM   7171 3HD1 LEU B 428      -0.130 -48.365 -40.160  1.00  2.690          H  
ATOM   7172 1HD2 LEU B 428       0.218 -45.642 -38.756  1.00  2.690          H  
ATOM   7173 2HD2 LEU B 428       1.051 -47.132 -38.258  1.00  2.690          H  
ATOM   7174 3HD2 LEU B 428       1.974 -45.665 -38.625  1.00  2.690          H  
ATOM   7175  N   GLU B 429       5.461 -48.273 -41.684  1.00  1.800          N  
ATOM   7176  CA  GLU B 429       6.647 -49.137 -41.720  1.00  2.010          C  
ATOM   7177  C   GLU B 429       7.980 -48.357 -41.513  1.00  2.080          C  
ATOM   7178  O   GLU B 429       8.875 -48.814 -40.790  1.00  2.240          O  
ATOM   7179  CB  GLU B 429       6.709 -49.927 -43.036  1.00  2.730          C  
ATOM   7180  CG  GLU B 429       7.922 -50.891 -43.150  1.00  2.730          C  
ATOM   7181  CD  GLU B 429       7.916 -52.010 -42.113  1.00  2.730          C  
ATOM   7182  OE1 GLU B 429       6.860 -52.365 -41.658  1.00  2.730          O  
ATOM   7183  OE2 GLU B 429       8.988 -52.472 -41.743  1.00  2.730          O  
ATOM   7184  H   GLU B 429       4.964 -48.019 -42.548  1.00  2.160          H  
ATOM   7185  HA  GLU B 429       6.554 -49.858 -40.908  1.00  2.410          H  
ATOM   7186 1HB  GLU B 429       5.796 -50.510 -43.152  1.00  3.280          H  
ATOM   7187 2HB  GLU B 429       6.756 -49.224 -43.872  1.00  3.280          H  
ATOM   7188 1HG  GLU B 429       7.911 -51.339 -44.141  1.00  3.280          H  
ATOM   7189 2HG  GLU B 429       8.846 -50.319 -43.060  1.00  3.280          H  
ATOM   7190  N   GLU B 430       8.136 -47.189 -42.157  1.00  2.050          N  
ATOM   7191  CA  GLU B 430       9.388 -46.416 -42.087  1.00  2.250          C  
ATOM   7192  C   GLU B 430       9.729 -45.802 -40.732  1.00  2.230          C  
ATOM   7193  O   GLU B 430      10.893 -45.813 -40.325  1.00  2.510          O  
ATOM   7194  CB  GLU B 430       9.388 -45.283 -43.131  1.00  3.070          C  
ATOM   7195  CG  GLU B 430       9.583 -45.720 -44.589  1.00  3.070          C  
ATOM   7196  CD  GLU B 430      10.975 -46.256 -44.837  1.00  3.070          C  
ATOM   7197  OE1 GLU B 430      11.913 -45.567 -44.489  1.00  3.070          O  
ATOM   7198  OE2 GLU B 430      11.116 -47.335 -45.353  1.00  3.070          O  
ATOM   7199  H   GLU B 430       7.384 -46.842 -42.745  1.00  2.460          H  
ATOM   7200  HA  GLU B 430      10.198 -47.097 -42.346  1.00  2.700          H  
ATOM   7201 1HB  GLU B 430       8.438 -44.759 -43.078  1.00  3.680          H  
ATOM   7202 2HB  GLU B 430      10.167 -44.561 -42.882  1.00  3.680          H  
ATOM   7203 1HG  GLU B 430       8.856 -46.498 -44.826  1.00  3.680          H  
ATOM   7204 2HG  GLU B 430       9.398 -44.870 -45.242  1.00  3.680          H  
ATOM   7205  N   PHE B 431       8.734 -45.299 -40.008  1.00  1.960          N  
ATOM   7206  CA  PHE B 431       9.019 -44.645 -38.741  1.00  2.010          C  
ATOM   7207  C   PHE B 431       8.531 -45.468 -37.552  1.00  2.190          C  
ATOM   7208  O   PHE B 431       9.050 -45.341 -36.445  1.00  2.730          O  
ATOM   7209  CB  PHE B 431       8.400 -43.249 -38.770  1.00  2.790          C  
ATOM   7210  CG  PHE B 431       8.978 -42.420 -39.895  1.00  2.790          C  
ATOM   7211  CD1 PHE B 431       8.283 -42.287 -41.074  1.00  2.790          C  
ATOM   7212  CD2 PHE B 431      10.195 -41.790 -39.790  1.00  2.790          C  
ATOM   7213  CE1 PHE B 431       8.788 -41.543 -42.129  1.00  2.790          C  
ATOM   7214  CE2 PHE B 431      10.691 -41.061 -40.831  1.00  2.790          C  
ATOM   7215  CZ  PHE B 431       9.996 -40.932 -42.001  1.00  2.790          C  
ATOM   7216  H   PHE B 431       7.785 -45.312 -40.375  1.00  2.350          H  
ATOM   7217  HA  PHE B 431      10.099 -44.535 -38.647  1.00  2.410          H  
ATOM   7218 1HB  PHE B 431       7.325 -43.325 -38.925  1.00  3.350          H  
ATOM   7219 2HB  PHE B 431       8.573 -42.737 -37.830  1.00  3.350          H  
ATOM   7220  HD1 PHE B 431       7.332 -42.783 -41.157  1.00  3.350          H  
ATOM   7221  HD2 PHE B 431      10.768 -41.873 -38.878  1.00  3.350          H  
ATOM   7222  HE1 PHE B 431       8.229 -41.447 -43.054  1.00  3.350          H  
ATOM   7223  HE2 PHE B 431      11.636 -40.582 -40.731  1.00  3.350          H  
ATOM   7224  HZ  PHE B 431      10.413 -40.343 -42.819  1.00  3.350          H  
ATOM   7225  N   LYS B 432       7.549 -46.331 -37.788  1.00  2.120          N  
ATOM   7226  CA  LYS B 432       6.960 -47.189 -36.747  1.00  2.370          C  
ATOM   7227  C   LYS B 432       6.435 -46.501 -35.467  1.00  2.290          C  
ATOM   7228  O   LYS B 432       6.799 -46.903 -34.359  1.00  2.800          O  
ATOM   7229  CB  LYS B 432       7.937 -48.310 -36.368  1.00  3.220          C  
ATOM   7230  CG  LYS B 432       8.240 -49.246 -37.527  1.00  3.220          C  
ATOM   7231  CD  LYS B 432       9.100 -50.446 -37.124  1.00  3.220          C  
ATOM   7232  CE  LYS B 432       9.100 -51.521 -38.240  1.00  3.220          C  
ATOM   7233  NZ  LYS B 432       9.831 -51.095 -39.464  1.00  3.220          N  
ATOM   7234  H   LYS B 432       7.154 -46.353 -38.734  1.00  2.540          H  
ATOM   7235  HA  LYS B 432       6.104 -47.689 -37.192  1.00  2.840          H  
ATOM   7236 1HB  LYS B 432       8.875 -47.887 -36.017  1.00  3.860          H  
ATOM   7237 2HB  LYS B 432       7.515 -48.903 -35.558  1.00  3.860          H  
ATOM   7238 1HG  LYS B 432       7.303 -49.595 -37.968  1.00  3.860          H  
ATOM   7239 2HG  LYS B 432       8.769 -48.670 -38.280  1.00  3.860          H  
ATOM   7240 1HD  LYS B 432      10.123 -50.114 -36.947  1.00  3.860          H  
ATOM   7241 2HD  LYS B 432       8.712 -50.884 -36.206  1.00  3.860          H  
ATOM   7242 1HE  LYS B 432       9.550 -52.437 -37.862  1.00  3.860          H  
ATOM   7243 2HE  LYS B 432       8.065 -51.723 -38.518  1.00  3.860          H  
ATOM   7244 1HZ  LYS B 432       9.758 -51.834 -40.174  1.00  3.860          H  
ATOM   7245 2HZ  LYS B 432       9.409 -50.238 -39.862  1.00  3.860          H  
ATOM   7246 3HZ  LYS B 432      10.795 -50.917 -39.260  1.00  3.860          H  
ATOM   7247  N   PRO B 433       5.583 -45.466 -35.588  1.00  2.120          N  
ATOM   7248  CA  PRO B 433       4.947 -44.730 -34.510  1.00  2.190          C  
ATOM   7249  C   PRO B 433       3.870 -45.594 -33.892  1.00  1.770          C  
ATOM   7250  O   PRO B 433       3.411 -46.549 -34.522  1.00  2.250          O  
ATOM   7251  CB  PRO B 433       4.320 -43.562 -35.231  1.00  3.290          C  
ATOM   7252  CG  PRO B 433       4.016 -44.124 -36.618  1.00  3.290          C  
ATOM   7253  CD  PRO B 433       5.150 -45.016 -36.924  1.00  3.290          C  
ATOM   7254  HA  PRO B 433       5.692 -44.415 -33.766  1.00  2.630          H  
ATOM   7255 1HB  PRO B 433       3.416 -43.218 -34.692  1.00  3.940          H  
ATOM   7256 2HB  PRO B 433       5.032 -42.736 -35.226  1.00  3.940          H  
ATOM   7257 1HG  PRO B 433       3.069 -44.680 -36.583  1.00  3.940          H  
ATOM   7258 2HG  PRO B 433       3.888 -43.342 -37.374  1.00  3.940          H  
ATOM   7259 1HD  PRO B 433       4.813 -45.850 -37.542  1.00  3.940          H  
ATOM   7260 2HD  PRO B 433       5.900 -44.403 -37.407  1.00  3.940          H  
ATOM   7261  N   GLN B 434       3.437 -45.244 -32.690  1.00  1.670          N  
ATOM   7262  CA  GLN B 434       2.336 -45.941 -32.055  1.00  2.030          C  
ATOM   7263  C   GLN B 434       1.010 -45.474 -32.653  1.00  1.690          C  
ATOM   7264  O   GLN B 434       0.137 -46.285 -32.964  1.00  1.650          O  
ATOM   7265  CB  GLN B 434       2.427 -45.715 -30.551  1.00  2.700          C  
ATOM   7266  CG  GLN B 434       3.642 -46.425 -29.952  1.00  2.700          C  
ATOM   7267  CD  GLN B 434       3.935 -46.040 -28.538  1.00  2.700          C  
ATOM   7268  OE1 GLN B 434       4.313 -44.890 -28.259  1.00  2.700          O  
ATOM   7269  NE2 GLN B 434       3.773 -46.986 -27.619  1.00  2.700          N  
ATOM   7270  H   GLN B 434       3.836 -44.437 -32.202  1.00  2.000          H  
ATOM   7271  HA  GLN B 434       2.440 -47.006 -32.253  1.00  2.440          H  
ATOM   7272 1HB  GLN B 434       2.503 -44.649 -30.338  1.00  3.240          H  
ATOM   7273 2HB  GLN B 434       1.527 -46.089 -30.067  1.00  3.240          H  
ATOM   7274 1HG  GLN B 434       3.457 -47.498 -29.981  1.00  3.240          H  
ATOM   7275 2HG  GLN B 434       4.517 -46.188 -30.557  1.00  3.240          H  
ATOM   7276 1HE2 GLN B 434       3.959 -46.783 -26.655  1.00  3.240          H  
ATOM   7277 2HE2 GLN B 434       3.468 -47.904 -27.884  1.00  3.240          H  
ATOM   7278  N   LYS B 435       0.876 -44.160 -32.827  1.00  1.620          N  
ATOM   7279  CA  LYS B 435      -0.351 -43.580 -33.383  1.00  1.430          C  
ATOM   7280  C   LYS B 435      -0.003 -42.684 -34.571  1.00  1.300          C  
ATOM   7281  O   LYS B 435       1.032 -42.018 -34.537  1.00  1.240          O  
ATOM   7282  CB  LYS B 435      -1.086 -42.753 -32.310  1.00  2.080          C  
ATOM   7283  CG  LYS B 435      -1.510 -43.514 -31.036  1.00  2.080          C  
ATOM   7284  CD  LYS B 435      -2.629 -44.513 -31.281  1.00  2.080          C  
ATOM   7285  CE  LYS B 435      -3.069 -45.177 -29.980  1.00  2.080          C  
ATOM   7286  NZ  LYS B 435      -4.121 -46.215 -30.207  1.00  2.080          N  
ATOM   7287  H   LYS B 435       1.656 -43.564 -32.538  1.00  1.940          H  
ATOM   7288  HA  LYS B 435      -0.997 -44.379 -33.746  1.00  1.720          H  
ATOM   7289 1HB  LYS B 435      -0.435 -41.955 -31.974  1.00  2.490          H  
ATOM   7290 2HB  LYS B 435      -1.973 -42.288 -32.744  1.00  2.490          H  
ATOM   7291 1HG  LYS B 435      -0.648 -44.043 -30.631  1.00  2.490          H  
ATOM   7292 2HG  LYS B 435      -1.846 -42.801 -30.295  1.00  2.490          H  
ATOM   7293 1HD  LYS B 435      -3.482 -44.002 -31.729  1.00  2.490          H  
ATOM   7294 2HD  LYS B 435      -2.286 -45.290 -31.966  1.00  2.490          H  
ATOM   7295 1HE  LYS B 435      -2.203 -45.647 -29.514  1.00  2.490          H  
ATOM   7296 2HE  LYS B 435      -3.463 -44.417 -29.307  1.00  2.490          H  
ATOM   7297 1HZ  LYS B 435      -4.383 -46.632 -29.322  1.00  2.490          H  
ATOM   7298 2HZ  LYS B 435      -4.934 -45.789 -30.629  1.00  2.490          H  
ATOM   7299 3HZ  LYS B 435      -3.759 -46.933 -30.821  1.00  2.490          H  
ATOM   7300  N   THR B 436      -0.848 -42.673 -35.615  1.00  1.310          N  
ATOM   7301  CA  THR B 436      -0.630 -41.777 -36.764  1.00  1.220          C  
ATOM   7302  C   THR B 436      -1.893 -41.037 -37.204  1.00  1.180          C  
ATOM   7303  O   THR B 436      -2.950 -41.652 -37.403  1.00  1.330          O  
ATOM   7304  CB  THR B 436      -0.021 -42.536 -37.970  1.00  1.740          C  
ATOM   7305  OG1 THR B 436       1.217 -43.088 -37.575  1.00  1.740          O  
ATOM   7306  CG2 THR B 436       0.232 -41.585 -39.172  1.00  1.740          C  
ATOM   7307  H   THR B 436      -1.668 -43.265 -35.597  1.00  1.570          H  
ATOM   7308  HA  THR B 436       0.092 -41.026 -36.465  1.00  1.460          H  
ATOM   7309  HB  THR B 436      -0.686 -43.337 -38.271  1.00  2.090          H  
ATOM   7310  HG1 THR B 436       1.055 -43.738 -36.882  1.00  2.090          H  
ATOM   7311 1HG2 THR B 436       0.683 -42.151 -39.985  1.00  2.090          H  
ATOM   7312 2HG2 THR B 436      -0.701 -41.146 -39.520  1.00  2.090          H  
ATOM   7313 3HG2 THR B 436       0.905 -40.791 -38.870  1.00  2.090          H  
ATOM   7314  N   ILE B 437      -1.753 -39.720 -37.368  1.00  1.050          N  
ATOM   7315  CA  ILE B 437      -2.822 -38.834 -37.825  1.00  1.070          C  
ATOM   7316  C   ILE B 437      -2.460 -38.142 -39.143  1.00  1.060          C  
ATOM   7317  O   ILE B 437      -1.412 -37.506 -39.252  1.00  1.020          O  
ATOM   7318  CB  ILE B 437      -3.134 -37.759 -36.752  1.00  1.490          C  
ATOM   7319  CG1 ILE B 437      -3.546 -38.435 -35.364  1.00  1.490          C  
ATOM   7320  CG2 ILE B 437      -4.211 -36.751 -37.252  1.00  1.490          C  
ATOM   7321  CD1 ILE B 437      -4.813 -39.265 -35.339  1.00  1.490          C  
ATOM   7322  H   ILE B 437      -0.826 -39.326 -37.169  1.00  1.260          H  
ATOM   7323  HA  ILE B 437      -3.715 -39.428 -38.002  1.00  1.280          H  
ATOM   7324  HB  ILE B 437      -2.217 -37.200 -36.562  1.00  1.790          H  
ATOM   7325 1HG1 ILE B 437      -2.721 -39.073 -35.040  1.00  1.790          H  
ATOM   7326 2HG1 ILE B 437      -3.684 -37.668 -34.650  1.00  1.790          H  
ATOM   7327 1HG2 ILE B 437      -4.383 -35.986 -36.505  1.00  1.790          H  
ATOM   7328 2HG2 ILE B 437      -3.868 -36.276 -38.156  1.00  1.790          H  
ATOM   7329 3HG2 ILE B 437      -5.146 -37.264 -37.456  1.00  1.790          H  
ATOM   7330 1HD1 ILE B 437      -4.964 -39.648 -34.327  1.00  1.790          H  
ATOM   7331 2HD1 ILE B 437      -5.669 -38.653 -35.616  1.00  1.790          H  
ATOM   7332 3HD1 ILE B 437      -4.730 -40.103 -36.027  1.00  1.790          H  
ATOM   7333  N   GLU B 438      -3.345 -38.248 -40.122  1.00  1.210          N  
ATOM   7334  CA  GLU B 438      -3.164 -37.595 -41.416  1.00  1.270          C  
ATOM   7335  C   GLU B 438      -4.117 -36.399 -41.404  1.00  1.250          C  
ATOM   7336  O   GLU B 438      -5.293 -36.545 -41.066  1.00  1.330          O  
ATOM   7337  CB  GLU B 438      -3.396 -38.601 -42.527  1.00  1.750          C  
ATOM   7338  CG  GLU B 438      -3.158 -38.106 -43.896  1.00  1.750          C  
ATOM   7339  CD  GLU B 438      -3.294 -39.215 -44.875  1.00  1.750          C  
ATOM   7340  OE1 GLU B 438      -3.633 -40.286 -44.454  1.00  1.750          O  
ATOM   7341  OE2 GLU B 438      -3.038 -39.015 -46.026  1.00  1.750          O  
ATOM   7342  H   GLU B 438      -4.182 -38.792 -39.959  1.00  1.450          H  
ATOM   7343  HA  GLU B 438      -2.148 -37.213 -41.499  1.00  1.520          H  
ATOM   7344 1HB  GLU B 438      -2.732 -39.453 -42.373  1.00  2.100          H  
ATOM   7345 2HB  GLU B 438      -4.419 -38.966 -42.475  1.00  2.100          H  
ATOM   7346 1HG  GLU B 438      -3.883 -37.341 -44.097  1.00  2.100          H  
ATOM   7347 2HG  GLU B 438      -2.165 -37.662 -43.962  1.00  2.100          H  
ATOM   7348  N   ILE B 439      -3.598 -35.207 -41.694  1.00  1.260          N  
ATOM   7349  CA  ILE B 439      -4.387 -33.994 -41.464  1.00  1.340          C  
ATOM   7350  C   ILE B 439      -4.124 -32.753 -42.337  1.00  1.380          C  
ATOM   7351  O   ILE B 439      -3.037 -32.553 -42.875  1.00  1.420          O  
ATOM   7352  CB  ILE B 439      -4.099 -33.623 -40.002  1.00  1.840          C  
ATOM   7353  CG1 ILE B 439      -5.001 -32.543 -39.454  1.00  1.840          C  
ATOM   7354  CG2 ILE B 439      -2.640 -33.230 -39.911  1.00  1.840          C  
ATOM   7355  CD1 ILE B 439      -4.928 -32.443 -37.955  1.00  1.840          C  
ATOM   7356  H   ILE B 439      -2.628 -35.160 -42.017  1.00  1.510          H  
ATOM   7357  HA  ILE B 439      -5.436 -34.263 -41.579  1.00  1.610          H  
ATOM   7358  HB  ILE B 439      -4.269 -34.486 -39.392  1.00  2.210          H  
ATOM   7359 1HG1 ILE B 439      -4.728 -31.578 -39.852  1.00  2.210          H  
ATOM   7360 2HG1 ILE B 439      -6.032 -32.764 -39.726  1.00  2.210          H  
ATOM   7361 1HG2 ILE B 439      -2.395 -33.025 -38.921  1.00  2.210          H  
ATOM   7362 2HG2 ILE B 439      -2.016 -34.046 -40.264  1.00  2.210          H  
ATOM   7363 3HG2 ILE B 439      -2.442 -32.354 -40.506  1.00  2.210          H  
ATOM   7364 1HD1 ILE B 439      -5.611 -31.682 -37.650  1.00  2.210          H  
ATOM   7365 2HD1 ILE B 439      -5.212 -33.389 -37.500  1.00  2.210          H  
ATOM   7366 3HD1 ILE B 439      -3.936 -32.187 -37.622  1.00  2.210          H  
ATOM   7367  N   ASN B 440      -5.147 -31.917 -42.507  1.00  1.510          N  
ATOM   7368  CA  ASN B 440      -4.969 -30.597 -43.116  1.00  1.670          C  
ATOM   7369  C   ASN B 440      -4.855 -29.589 -41.965  1.00  1.660          C  
ATOM   7370  O   ASN B 440      -5.862 -29.201 -41.362  1.00  1.760          O  
ATOM   7371  CB  ASN B 440      -6.087 -30.210 -44.055  1.00  2.270          C  
ATOM   7372  CG  ASN B 440      -5.813 -28.842 -44.732  1.00  2.270          C  
ATOM   7373  OD1 ASN B 440      -5.012 -28.004 -44.245  1.00  2.270          O  
ATOM   7374  ND2 ASN B 440      -6.479 -28.607 -45.841  1.00  2.270          N  
ATOM   7375  H   ASN B 440      -6.048 -32.169 -42.123  1.00  1.810          H  
ATOM   7376  HA  ASN B 440      -4.028 -30.573 -43.666  1.00  2.000          H  
ATOM   7377 1HB  ASN B 440      -6.193 -30.974 -44.828  1.00  2.730          H  
ATOM   7378 2HB  ASN B 440      -7.031 -30.157 -43.511  1.00  2.730          H  
ATOM   7379 1HD2 ASN B 440      -6.349 -27.742 -46.330  1.00  2.730          H  
ATOM   7380 2HD2 ASN B 440      -7.137 -29.301 -46.199  1.00  2.730          H  
ATOM   7381  N   LEU B 441      -3.645 -29.128 -41.676  1.00  1.620          N  
ATOM   7382  CA  LEU B 441      -3.415 -28.316 -40.482  1.00  1.650          C  
ATOM   7383  C   LEU B 441      -3.954 -26.895 -40.557  1.00  1.910          C  
ATOM   7384  O   LEU B 441      -3.883 -26.160 -39.576  1.00  2.090          O  
ATOM   7385  CB  LEU B 441      -1.912 -28.226 -40.173  1.00  2.300          C  
ATOM   7386  CG  LEU B 441      -1.180 -29.535 -39.798  1.00  2.300          C  
ATOM   7387  CD1 LEU B 441       0.309 -29.248 -39.646  1.00  2.300          C  
ATOM   7388  CD2 LEU B 441      -1.734 -30.086 -38.510  1.00  2.300          C  
ATOM   7389  H   LEU B 441      -2.863 -29.418 -42.245  1.00  1.940          H  
ATOM   7390  HA  LEU B 441      -3.925 -28.799 -39.654  1.00  1.980          H  
ATOM   7391 1HB  LEU B 441      -1.408 -27.790 -41.035  1.00  2.760          H  
ATOM   7392 2HB  LEU B 441      -1.789 -27.547 -39.333  1.00  2.760          H  
ATOM   7393  HG  LEU B 441      -1.309 -30.262 -40.588  1.00  2.760          H  
ATOM   7394 1HD1 LEU B 441       0.844 -30.163 -39.388  1.00  2.760          H  
ATOM   7395 2HD1 LEU B 441       0.704 -28.851 -40.573  1.00  2.760          H  
ATOM   7396 3HD1 LEU B 441       0.442 -28.524 -38.876  1.00  2.760          H  
ATOM   7397 1HD2 LEU B 441      -1.211 -30.989 -38.271  1.00  2.760          H  
ATOM   7398 2HD2 LEU B 441      -1.596 -29.363 -37.716  1.00  2.760          H  
ATOM   7399 3HD2 LEU B 441      -2.783 -30.310 -38.608  1.00  2.760          H  
ATOM   7400  N   LEU B 442      -4.479 -26.477 -41.699  1.00  2.050          N  
ATOM   7401  CA  LEU B 442      -5.020 -25.126 -41.749  1.00  2.340          C  
ATOM   7402  C   LEU B 442      -6.524 -25.089 -41.462  1.00  2.370          C  
ATOM   7403  O   LEU B 442      -7.119 -24.010 -41.436  1.00  2.650          O  
ATOM   7404  CB  LEU B 442      -4.755 -24.473 -43.110  1.00  3.160          C  
ATOM   7405  CG  LEU B 442      -3.268 -24.294 -43.537  1.00  3.160          C  
ATOM   7406  CD1 LEU B 442      -3.240 -23.668 -44.931  1.00  3.160          C  
ATOM   7407  CD2 LEU B 442      -2.502 -23.418 -42.539  1.00  3.160          C  
ATOM   7408  H   LEU B 442      -4.538 -27.098 -42.513  1.00  2.460          H  
ATOM   7409  HA  LEU B 442      -4.543 -24.532 -40.977  1.00  2.810          H  
ATOM   7410 1HB  LEU B 442      -5.246 -25.081 -43.872  1.00  3.790          H  
ATOM   7411 2HB  LEU B 442      -5.218 -23.486 -43.113  1.00  3.790          H  
ATOM   7412  HG  LEU B 442      -2.795 -25.266 -43.586  1.00  3.790          H  
ATOM   7413 1HD1 LEU B 442      -2.211 -23.547 -45.258  1.00  3.790          H  
ATOM   7414 2HD1 LEU B 442      -3.774 -24.309 -45.632  1.00  3.790          H  
ATOM   7415 3HD1 LEU B 442      -3.720 -22.683 -44.895  1.00  3.790          H  
ATOM   7416 1HD2 LEU B 442      -1.470 -23.311 -42.870  1.00  3.790          H  
ATOM   7417 2HD2 LEU B 442      -2.968 -22.426 -42.488  1.00  3.790          H  
ATOM   7418 3HD2 LEU B 442      -2.505 -23.870 -41.551  1.00  3.790          H  
ATOM   7419  N   LYS B 443      -7.155 -26.257 -41.261  1.00  2.140          N  
ATOM   7420  CA  LYS B 443      -8.605 -26.276 -41.050  1.00  2.210          C  
ATOM   7421  C   LYS B 443      -9.078 -26.650 -39.645  1.00  2.130          C  
ATOM   7422  O   LYS B 443     -10.279 -26.715 -39.395  1.00  2.260          O  
ATOM   7423  CB  LYS B 443      -9.267 -27.158 -42.101  1.00  3.070          C  
ATOM   7424  CG  LYS B 443      -9.132 -26.574 -43.502  1.00  3.070          C  
ATOM   7425  CD  LYS B 443      -9.869 -27.379 -44.545  1.00  3.070          C  
ATOM   7426  CE  LYS B 443      -9.769 -26.700 -45.915  1.00  3.070          C  
ATOM   7427  NZ  LYS B 443     -10.454 -27.475 -46.980  1.00  3.070          N  
ATOM   7428  H   LYS B 443      -6.626 -27.137 -41.273  1.00  2.570          H  
ATOM   7429  HA  LYS B 443      -8.972 -25.265 -41.227  1.00  2.650          H  
ATOM   7430 1HB  LYS B 443      -8.797 -28.145 -42.095  1.00  3.680          H  
ATOM   7431 2HB  LYS B 443     -10.323 -27.286 -41.869  1.00  3.680          H  
ATOM   7432 1HG  LYS B 443      -9.513 -25.552 -43.499  1.00  3.680          H  
ATOM   7433 2HG  LYS B 443      -8.075 -26.542 -43.769  1.00  3.680          H  
ATOM   7434 1HD  LYS B 443      -9.424 -28.374 -44.608  1.00  3.680          H  
ATOM   7435 2HD  LYS B 443     -10.916 -27.480 -44.265  1.00  3.680          H  
ATOM   7436 1HE  LYS B 443     -10.221 -25.712 -45.853  1.00  3.680          H  
ATOM   7437 2HE  LYS B 443      -8.717 -26.591 -46.180  1.00  3.680          H  
ATOM   7438 1HZ  LYS B 443     -10.361 -26.993 -47.864  1.00  3.680          H  
ATOM   7439 2HZ  LYS B 443     -10.020 -28.395 -47.048  1.00  3.680          H  
ATOM   7440 3HZ  LYS B 443     -11.432 -27.577 -46.755  1.00  3.680          H  
ATOM   7441  N   PHE B 444      -8.146 -26.907 -38.736  1.00  2.000          N  
ATOM   7442  CA  PHE B 444      -8.468 -27.227 -37.336  1.00  1.970          C  
ATOM   7443  C   PHE B 444      -9.368 -28.443 -37.087  1.00  1.990          C  
ATOM   7444  O   PHE B 444     -10.130 -28.462 -36.114  1.00  2.010          O  
ATOM   7445  CB  PHE B 444      -9.006 -25.972 -36.674  1.00  2.770          C  
ATOM   7446  CG  PHE B 444      -7.930 -24.948 -36.658  1.00  2.770          C  
ATOM   7447  CD1 PHE B 444      -7.832 -23.963 -37.636  1.00  2.770          C  
ATOM   7448  CD2 PHE B 444      -6.977 -24.989 -35.659  1.00  2.770          C  
ATOM   7449  CE1 PHE B 444      -6.794 -23.061 -37.603  1.00  2.770          C  
ATOM   7450  CE2 PHE B 444      -5.966 -24.094 -35.629  1.00  2.770          C  
ATOM   7451  CZ  PHE B 444      -5.860 -23.135 -36.592  1.00  2.770          C  
ATOM   7452  H   PHE B 444      -7.182 -26.833 -39.028  1.00  2.400          H  
ATOM   7453  HA  PHE B 444      -7.537 -27.414 -36.828  1.00  2.360          H  
ATOM   7454 1HB  PHE B 444      -9.866 -25.581 -37.211  1.00  3.320          H  
ATOM   7455 2HB  PHE B 444      -9.308 -26.184 -35.649  1.00  3.320          H  
ATOM   7456  HD1 PHE B 444      -8.573 -23.917 -38.438  1.00  3.320          H  
ATOM   7457  HD2 PHE B 444      -7.036 -25.758 -34.881  1.00  3.320          H  
ATOM   7458  HE1 PHE B 444      -6.712 -22.297 -38.378  1.00  3.320          H  
ATOM   7459  HE2 PHE B 444      -5.237 -24.148 -34.837  1.00  3.320          H  
ATOM   7460  HZ  PHE B 444      -5.037 -22.440 -36.552  1.00  3.320          H  
ATOM   7461  N   ASP B 445      -9.290 -29.439 -37.969  1.00  2.040          N  
ATOM   7462  CA  ASP B 445     -10.039 -30.689 -37.890  1.00  1.910          C  
ATOM   7463  C   ASP B 445      -9.141 -31.793 -37.337  1.00  1.740          C  
ATOM   7464  O   ASP B 445      -7.974 -31.554 -37.057  1.00  2.060          O  
ATOM   7465  CB  ASP B 445     -10.566 -31.050 -39.290  1.00  2.730          C  
ATOM   7466  CG  ASP B 445     -11.793 -31.996 -39.322  1.00  2.730          C  
ATOM   7467  OD1 ASP B 445     -12.006 -32.716 -38.361  1.00  2.730          O  
ATOM   7468  OD2 ASP B 445     -12.486 -31.994 -40.306  1.00  2.730          O  
ATOM   7469  H   ASP B 445      -8.634 -29.355 -38.736  1.00  2.450          H  
ATOM   7470  HA  ASP B 445     -10.884 -30.552 -37.212  1.00  2.290          H  
ATOM   7471 1HB  ASP B 445     -10.838 -30.127 -39.810  1.00  3.270          H  
ATOM   7472 2HB  ASP B 445      -9.758 -31.510 -39.862  1.00  3.270          H  
ATOM   7473  N   LYS B 446      -9.680 -33.001 -37.186  1.00  1.850          N  
ATOM   7474  CA  LYS B 446      -8.911 -34.175 -36.753  1.00  2.060          C  
ATOM   7475  C   LYS B 446      -8.085 -33.910 -35.493  1.00  1.670          C  
ATOM   7476  O   LYS B 446      -6.912 -34.296 -35.389  1.00  1.870          O  
ATOM   7477  CB  LYS B 446      -8.027 -34.699 -37.882  1.00  2.800          C  
ATOM   7478  CG  LYS B 446      -8.755 -35.000 -39.198  1.00  2.800          C  
ATOM   7479  CD  LYS B 446      -9.801 -36.127 -39.068  1.00  2.800          C  
ATOM   7480  CE  LYS B 446     -10.439 -36.445 -40.421  1.00  2.800          C  
ATOM   7481  NZ  LYS B 446     -11.535 -37.462 -40.307  1.00  2.800          N  
ATOM   7482  H   LYS B 446     -10.666 -33.098 -37.430  1.00  2.220          H  
ATOM   7483  HA  LYS B 446      -9.622 -34.957 -36.492  1.00  2.470          H  
ATOM   7484 1HB  LYS B 446      -7.296 -33.965 -38.112  1.00  3.360          H  
ATOM   7485 2HB  LYS B 446      -7.501 -35.600 -37.557  1.00  3.360          H  
ATOM   7486 1HG  LYS B 446      -9.252 -34.095 -39.542  1.00  3.360          H  
ATOM   7487 2HG  LYS B 446      -8.012 -35.288 -39.945  1.00  3.360          H  
ATOM   7488 1HD  LYS B 446      -9.333 -37.023 -38.664  1.00  3.360          H  
ATOM   7489 2HD  LYS B 446     -10.597 -35.810 -38.397  1.00  3.360          H  
ATOM   7490 1HE  LYS B 446     -10.854 -35.525 -40.839  1.00  3.360          H  
ATOM   7491 2HE  LYS B 446      -9.673 -36.825 -41.095  1.00  3.360          H  
ATOM   7492 1HZ  LYS B 446     -11.927 -37.637 -41.223  1.00  3.360          H  
ATOM   7493 2HZ  LYS B 446     -11.165 -38.323 -39.931  1.00  3.360          H  
ATOM   7494 3HZ  LYS B 446     -12.260 -37.109 -39.696  1.00  3.360          H  
ATOM   7495  N   ASN B 447      -8.758 -33.401 -34.464  1.00  1.670          N  
ATOM   7496  CA  ASN B 447      -8.144 -32.984 -33.201  1.00  1.810          C  
ATOM   7497  C   ASN B 447      -7.921 -34.161 -32.249  1.00  1.930          C  
ATOM   7498  O   ASN B 447      -7.605 -33.988 -31.065  1.00  2.190          O  
ATOM   7499  CB  ASN B 447      -9.003 -31.917 -32.567  1.00  2.480          C  
ATOM   7500  CG  ASN B 447      -8.976 -30.646 -33.374  1.00  2.480          C  
ATOM   7501  OD1 ASN B 447      -7.993 -29.895 -33.359  1.00  2.480          O  
ATOM   7502  ND2 ASN B 447     -10.049 -30.409 -34.094  1.00  2.480          N  
ATOM   7503  H   ASN B 447      -9.733 -33.187 -34.628  1.00  2.000          H  
ATOM   7504  HA  ASN B 447      -7.169 -32.552 -33.427  1.00  2.170          H  
ATOM   7505 1HB  ASN B 447     -10.033 -32.272 -32.491  1.00  2.970          H  
ATOM   7506 2HB  ASN B 447      -8.649 -31.708 -31.560  1.00  2.970          H  
ATOM   7507 1HD2 ASN B 447     -10.104 -29.585 -34.692  1.00  2.970          H  
ATOM   7508 2HD2 ASN B 447     -10.818 -31.038 -34.076  1.00  2.970          H  
ATOM   7509  N   LEU B 448      -8.021 -35.345 -32.837  1.00  1.860          N  
ATOM   7510  CA  LEU B 448      -7.772 -36.632 -32.245  1.00  2.020          C  
ATOM   7511  C   LEU B 448      -6.322 -36.663 -31.836  1.00  1.930          C  
ATOM   7512  O   LEU B 448      -5.968 -37.279 -30.837  1.00  2.090          O  
ATOM   7513  CB  LEU B 448      -8.006 -37.713 -33.299  1.00  2.760          C  
ATOM   7514  CG  LEU B 448      -9.450 -37.898 -33.795  1.00  2.760          C  
ATOM   7515  CD1 LEU B 448      -9.427 -38.851 -34.981  1.00  2.760          C  
ATOM   7516  CD2 LEU B 448     -10.331 -38.445 -32.672  1.00  2.760          C  
ATOM   7517  H   LEU B 448      -8.284 -35.331 -33.807  1.00  2.230          H  
ATOM   7518  HA  LEU B 448      -8.395 -36.765 -31.366  1.00  2.420          H  
ATOM   7519 1HB  LEU B 448      -7.392 -37.475 -34.166  1.00  3.320          H  
ATOM   7520 2HB  LEU B 448      -7.665 -38.667 -32.896  1.00  3.320          H  
ATOM   7521  HG  LEU B 448      -9.850 -36.945 -34.134  1.00  3.320          H  
ATOM   7522 1HD1 LEU B 448     -10.440 -38.987 -35.357  1.00  3.320          H  
ATOM   7523 2HD1 LEU B 448      -8.800 -38.434 -35.772  1.00  3.320          H  
ATOM   7524 3HD1 LEU B 448      -9.024 -39.814 -34.670  1.00  3.320          H  
ATOM   7525 1HD2 LEU B 448     -11.346 -38.579 -33.044  1.00  3.320          H  
ATOM   7526 2HD2 LEU B 448      -9.939 -39.405 -32.335  1.00  3.320          H  
ATOM   7527 3HD2 LEU B 448     -10.352 -37.753 -31.837  1.00  3.320          H  
ATOM   7528  N   PHE B 449      -5.481 -35.994 -32.626  1.00  1.720          N  
ATOM   7529  CA  PHE B 449      -4.056 -35.945 -32.373  1.00  1.630          C  
ATOM   7530  C   PHE B 449      -3.826 -35.415 -30.955  1.00  1.630          C  
ATOM   7531  O   PHE B 449      -3.126 -36.032 -30.143  1.00  1.600          O  
ATOM   7532  CB  PHE B 449      -3.434 -35.038 -33.431  1.00  2.320          C  
ATOM   7533  CG  PHE B 449      -1.989 -34.891 -33.413  1.00  2.320          C  
ATOM   7534  CD1 PHE B 449      -1.195 -35.873 -33.938  1.00  2.320          C  
ATOM   7535  CD2 PHE B 449      -1.415 -33.778 -32.940  1.00  2.320          C  
ATOM   7536  CE1 PHE B 449       0.130 -35.741 -33.981  1.00  2.320          C  
ATOM   7537  CE2 PHE B 449      -0.066 -33.636 -32.982  1.00  2.320          C  
ATOM   7538  CZ  PHE B 449       0.699 -34.646 -33.518  1.00  2.320          C  
ATOM   7539  H   PHE B 449      -5.850 -35.511 -33.455  1.00  2.060          H  
ATOM   7540  HA  PHE B 449      -3.641 -36.950 -32.441  1.00  1.960          H  
ATOM   7541 1HB  PHE B 449      -3.714 -35.389 -34.407  1.00  2.780          H  
ATOM   7542 2HB  PHE B 449      -3.864 -34.045 -33.336  1.00  2.780          H  
ATOM   7543  HD1 PHE B 449      -1.636 -36.761 -34.330  1.00  2.780          H  
ATOM   7544  HD2 PHE B 449      -2.052 -33.006 -32.540  1.00  2.780          H  
ATOM   7545  HE1 PHE B 449       0.742 -36.525 -34.414  1.00  2.780          H  
ATOM   7546  HE2 PHE B 449       0.397 -32.728 -32.608  1.00  2.780          H  
ATOM   7547  HZ  PHE B 449       1.757 -34.578 -33.589  1.00  2.780          H  
ATOM   7548  N   TRP B 450      -4.445 -34.273 -30.641  1.00  1.700          N  
ATOM   7549  CA  TRP B 450      -4.268 -33.712 -29.319  1.00  1.730          C  
ATOM   7550  C   TRP B 450      -4.818 -34.631 -28.232  1.00  1.680          C  
ATOM   7551  O   TRP B 450      -4.175 -34.822 -27.189  1.00  1.710          O  
ATOM   7552  CB  TRP B 450      -4.824 -32.312 -29.156  1.00  2.410          C  
ATOM   7553  CG  TRP B 450      -4.490 -31.825 -27.780  1.00  2.410          C  
ATOM   7554  CD1 TRP B 450      -3.309 -31.270 -27.390  1.00  2.410          C  
ATOM   7555  CD2 TRP B 450      -5.324 -31.848 -26.602  1.00  2.410          C  
ATOM   7556  NE1 TRP B 450      -3.352 -30.977 -26.067  1.00  2.410          N  
ATOM   7557  CE2 TRP B 450      -4.573 -31.313 -25.570  1.00  2.410          C  
ATOM   7558  CE3 TRP B 450      -6.620 -32.276 -26.346  1.00  2.410          C  
ATOM   7559  CZ2 TRP B 450      -5.072 -31.184 -24.291  1.00  2.410          C  
ATOM   7560  CZ3 TRP B 450      -7.110 -32.148 -25.074  1.00  2.410          C  
ATOM   7561  CH2 TRP B 450      -6.352 -31.614 -24.069  1.00  2.410          C  
ATOM   7562  H   TRP B 450      -5.026 -33.806 -31.323  1.00  2.040          H  
ATOM   7563  HA  TRP B 450      -3.214 -33.613 -29.173  1.00  2.080          H  
ATOM   7564 1HB  TRP B 450      -4.389 -31.643 -29.894  1.00  2.890          H  
ATOM   7565 2HB  TRP B 450      -5.908 -32.318 -29.292  1.00  2.890          H  
ATOM   7566  HD1 TRP B 450      -2.450 -31.106 -28.033  1.00  2.890          H  
ATOM   7567  HE1 TRP B 450      -2.620 -30.577 -25.501  1.00  2.890          H  
ATOM   7568  HE3 TRP B 450      -7.235 -32.703 -27.138  1.00  2.890          H  
ATOM   7569  HZ2 TRP B 450      -4.484 -30.755 -23.477  1.00  2.890          H  
ATOM   7570  HZ3 TRP B 450      -8.127 -32.480 -24.886  1.00  2.890          H  
ATOM   7571  HH2 TRP B 450      -6.775 -31.526 -23.075  1.00  2.890          H  
ATOM   7572  N   SER B 451      -6.003 -35.213 -28.468  1.00  1.660          N  
ATOM   7573  CA  SER B 451      -6.590 -36.119 -27.485  1.00  1.720          C  
ATOM   7574  C   SER B 451      -5.628 -37.274 -27.167  1.00  1.670          C  
ATOM   7575  O   SER B 451      -5.557 -37.714 -26.015  1.00  1.780          O  
ATOM   7576  CB  SER B 451      -7.911 -36.684 -27.977  1.00  2.380          C  
ATOM   7577  OG  SER B 451      -8.893 -35.685 -28.083  1.00  2.380          O  
ATOM   7578  H   SER B 451      -6.519 -34.996 -29.328  1.00  1.990          H  
ATOM   7579  HA  SER B 451      -6.774 -35.559 -26.569  1.00  2.060          H  
ATOM   7580 1HB  SER B 451      -7.761 -37.152 -28.947  1.00  2.860          H  
ATOM   7581 2HB  SER B 451      -8.247 -37.459 -27.291  1.00  2.860          H  
ATOM   7582  HG  SER B 451      -9.680 -36.123 -28.414  1.00  2.860          H  
ATOM   7583  N   ILE B 452      -4.846 -37.736 -28.151  1.00  1.570          N  
ATOM   7584  CA  ILE B 452      -3.914 -38.810 -27.845  1.00  1.600          C  
ATOM   7585  C   ILE B 452      -2.948 -38.348 -26.771  1.00  1.620          C  
ATOM   7586  O   ILE B 452      -2.653 -39.124 -25.872  1.00  1.720          O  
ATOM   7587  CB  ILE B 452      -3.080 -39.303 -29.060  1.00  2.230          C  
ATOM   7588  CG1 ILE B 452      -3.983 -39.978 -30.159  1.00  2.230          C  
ATOM   7589  CG2 ILE B 452      -1.946 -40.278 -28.574  1.00  2.230          C  
ATOM   7590  CD1 ILE B 452      -4.764 -41.212 -29.734  1.00  2.230          C  
ATOM   7591  H   ILE B 452      -4.952 -37.364 -29.102  1.00  1.880          H  
ATOM   7592  HA  ILE B 452      -4.470 -39.647 -27.439  1.00  1.920          H  
ATOM   7593  HB  ILE B 452      -2.617 -38.440 -29.536  1.00  2.670          H  
ATOM   7594 1HG1 ILE B 452      -4.685 -39.250 -30.509  1.00  2.670          H  
ATOM   7595 2HG1 ILE B 452      -3.341 -40.263 -30.992  1.00  2.670          H  
ATOM   7596 1HG2 ILE B 452      -1.354 -40.599 -29.418  1.00  2.670          H  
ATOM   7597 2HG2 ILE B 452      -1.285 -39.782 -27.866  1.00  2.670          H  
ATOM   7598 3HG2 ILE B 452      -2.384 -41.149 -28.091  1.00  2.670          H  
ATOM   7599 1HD1 ILE B 452      -5.337 -41.575 -30.586  1.00  2.670          H  
ATOM   7600 2HD1 ILE B 452      -4.089 -41.989 -29.405  1.00  2.670          H  
ATOM   7601 3HD1 ILE B 452      -5.453 -40.971 -28.926  1.00  2.670          H  
ATOM   7602  N   PHE B 453      -2.435 -37.114 -26.846  1.00  1.660          N  
ATOM   7603  CA  PHE B 453      -1.497 -36.662 -25.808  1.00  1.830          C  
ATOM   7604  C   PHE B 453      -2.181 -36.673 -24.444  1.00  2.100          C  
ATOM   7605  O   PHE B 453      -1.620 -37.133 -23.455  1.00  2.140          O  
ATOM   7606  CB  PHE B 453      -1.020 -35.240 -26.051  1.00  2.490          C  
ATOM   7607  CG  PHE B 453      -0.318 -35.074 -27.275  1.00  2.490          C  
ATOM   7608  CD1 PHE B 453      -0.797 -34.166 -28.143  1.00  2.490          C  
ATOM   7609  CD2 PHE B 453       0.766 -35.825 -27.611  1.00  2.490          C  
ATOM   7610  CE1 PHE B 453      -0.251 -33.989 -29.359  1.00  2.490          C  
ATOM   7611  CE2 PHE B 453       1.319 -35.651 -28.821  1.00  2.490          C  
ATOM   7612  CZ  PHE B 453       0.797 -34.742 -29.698  1.00  2.490          C  
ATOM   7613  H   PHE B 453      -2.695 -36.517 -27.646  1.00  1.990          H  
ATOM   7614  HA  PHE B 453      -0.651 -37.345 -25.775  1.00  2.200          H  
ATOM   7615 1HB  PHE B 453      -1.876 -34.557 -26.038  1.00  2.990          H  
ATOM   7616 2HB  PHE B 453      -0.371 -34.961 -25.281  1.00  2.990          H  
ATOM   7617  HD1 PHE B 453      -1.646 -33.587 -27.827  1.00  2.990          H  
ATOM   7618  HD2 PHE B 453       1.170 -36.565 -26.921  1.00  2.990          H  
ATOM   7619  HE1 PHE B 453      -0.661 -33.260 -30.054  1.00  2.990          H  
ATOM   7620  HE2 PHE B 453       2.172 -36.236 -29.116  1.00  2.990          H  
ATOM   7621  HZ  PHE B 453       1.232 -34.633 -30.662  1.00  2.990          H  
ATOM   7622  N   LYS B 454      -3.432 -36.215 -24.401  1.00  2.340          N  
ATOM   7623  CA  LYS B 454      -4.212 -36.183 -23.156  1.00  2.700          C  
ATOM   7624  C   LYS B 454      -4.259 -37.573 -22.496  1.00  2.790          C  
ATOM   7625  O   LYS B 454      -4.262 -37.685 -21.267  1.00  3.050          O  
ATOM   7626  CB  LYS B 454      -5.626 -35.647 -23.414  1.00  3.640          C  
ATOM   7627  CG  LYS B 454      -6.500 -35.467 -22.165  1.00  3.640          C  
ATOM   7628  CD  LYS B 454      -7.883 -34.895 -22.532  1.00  3.640          C  
ATOM   7629  CE  LYS B 454      -8.785 -34.740 -21.315  1.00  3.640          C  
ATOM   7630  NZ  LYS B 454     -10.147 -34.233 -21.687  1.00  3.640          N  
ATOM   7631  H   LYS B 454      -3.829 -35.832 -25.270  1.00  2.810          H  
ATOM   7632  HA  LYS B 454      -3.721 -35.524 -22.450  1.00  3.240          H  
ATOM   7633 1HB  LYS B 454      -5.555 -34.688 -23.932  1.00  4.360          H  
ATOM   7634 2HB  LYS B 454      -6.151 -36.327 -24.069  1.00  4.360          H  
ATOM   7635 1HG  LYS B 454      -6.632 -36.431 -21.671  1.00  4.360          H  
ATOM   7636 2HG  LYS B 454      -6.001 -34.789 -21.471  1.00  4.360          H  
ATOM   7637 1HD  LYS B 454      -7.760 -33.927 -22.978  1.00  4.360          H  
ATOM   7638 2HD  LYS B 454      -8.368 -35.550 -23.256  1.00  4.360          H  
ATOM   7639 1HE  LYS B 454      -8.890 -35.705 -20.825  1.00  4.360          H  
ATOM   7640 2HE  LYS B 454      -8.325 -34.036 -20.618  1.00  4.360          H  
ATOM   7641 1HZ  LYS B 454     -10.716 -34.144 -20.856  1.00  4.360          H  
ATOM   7642 2HZ  LYS B 454     -10.063 -33.328 -22.134  1.00  4.360          H  
ATOM   7643 3HZ  LYS B 454     -10.587 -34.883 -22.325  1.00  4.360          H  
ATOM   7644  N   GLN B 455      -4.310 -38.623 -23.324  1.00  2.660          N  
ATOM   7645  CA  GLN B 455      -4.383 -40.018 -22.894  1.00  2.850          C  
ATOM   7646  C   GLN B 455      -3.032 -40.684 -22.528  1.00  2.720          C  
ATOM   7647  O   GLN B 455      -3.022 -41.848 -22.112  1.00  3.000          O  
ATOM   7648  CB  GLN B 455      -5.020 -40.835 -24.020  1.00  3.910          C  
ATOM   7649  CG  GLN B 455      -6.464 -40.481 -24.316  1.00  3.910          C  
ATOM   7650  CD  GLN B 455      -6.973 -41.188 -25.552  1.00  3.910          C  
ATOM   7651  OE1 GLN B 455      -6.188 -41.798 -26.282  1.00  3.910          O  
ATOM   7652  NE2 GLN B 455      -8.274 -41.110 -25.795  1.00  3.910          N  
ATOM   7653  H   GLN B 455      -4.363 -38.435 -24.335  1.00  3.190          H  
ATOM   7654  HA  GLN B 455      -5.023 -40.059 -22.017  1.00  3.420          H  
ATOM   7655 1HB  GLN B 455      -4.445 -40.688 -24.933  1.00  4.700          H  
ATOM   7656 2HB  GLN B 455      -4.976 -41.894 -23.773  1.00  4.700          H  
ATOM   7657 1HG  GLN B 455      -7.075 -40.788 -23.471  1.00  4.700          H  
ATOM   7658 2HG  GLN B 455      -6.550 -39.409 -24.465  1.00  4.700          H  
ATOM   7659 1HE2 GLN B 455      -8.660 -41.560 -26.601  1.00  4.700          H  
ATOM   7660 2HE2 GLN B 455      -8.872 -40.604 -25.171  1.00  4.700          H  
ATOM   7661  N   VAL B 456      -1.906 -39.989 -22.706  1.00  2.390          N  
ATOM   7662  CA  VAL B 456      -0.591 -40.554 -22.396  1.00  2.320          C  
ATOM   7663  C   VAL B 456      -0.347 -40.377 -20.905  1.00  2.370          C  
ATOM   7664  O   VAL B 456      -0.580 -39.307 -20.370  1.00  2.850          O  
ATOM   7665  CB  VAL B 456       0.542 -39.897 -23.227  1.00  3.280          C  
ATOM   7666  CG1 VAL B 456       1.913 -40.445 -22.803  1.00  3.280          C  
ATOM   7667  CG2 VAL B 456       0.323 -40.176 -24.697  1.00  3.280          C  
ATOM   7668  H   VAL B 456      -1.965 -39.020 -23.035  1.00  2.870          H  
ATOM   7669  HA  VAL B 456      -0.605 -41.619 -22.624  1.00  2.780          H  
ATOM   7670  HB  VAL B 456       0.531 -38.825 -23.054  1.00  3.930          H  
ATOM   7671 1HG1 VAL B 456       2.689 -39.977 -23.393  1.00  3.930          H  
ATOM   7672 2HG1 VAL B 456       2.100 -40.234 -21.747  1.00  3.930          H  
ATOM   7673 3HG1 VAL B 456       1.945 -41.522 -22.968  1.00  3.930          H  
ATOM   7674 1HG2 VAL B 456       1.101 -39.707 -25.285  1.00  3.930          H  
ATOM   7675 2HG2 VAL B 456       0.332 -41.252 -24.870  1.00  3.930          H  
ATOM   7676 3HG2 VAL B 456      -0.621 -39.780 -24.981  1.00  3.930          H  
ATOM   7677  N   GLU B 457       0.136 -41.409 -20.213  1.00  2.280          N  
ATOM   7678  CA  GLU B 457       0.325 -41.273 -18.768  1.00  2.460          C  
ATOM   7679  C   GLU B 457       1.024 -39.963 -18.406  1.00  2.270          C  
ATOM   7680  O   GLU B 457       2.144 -39.677 -18.836  1.00  2.110          O  
ATOM   7681  CB  GLU B 457       1.140 -42.457 -18.241  1.00  3.370          C  
ATOM   7682  CG  GLU B 457       1.346 -42.478 -16.732  1.00  3.370          C  
ATOM   7683  CD  GLU B 457       2.101 -43.694 -16.268  1.00  3.370          C  
ATOM   7684  OE1 GLU B 457       2.434 -44.512 -17.091  1.00  3.370          O  
ATOM   7685  OE2 GLU B 457       2.344 -43.807 -15.092  1.00  3.370          O  
ATOM   7686  H   GLU B 457       0.334 -42.282 -20.680  1.00  2.740          H  
ATOM   7687  HA  GLU B 457      -0.655 -41.279 -18.293  1.00  2.950          H  
ATOM   7688 1HB  GLU B 457       0.649 -43.389 -18.522  1.00  4.050          H  
ATOM   7689 2HB  GLU B 457       2.124 -42.453 -18.707  1.00  4.050          H  
ATOM   7690 1HG  GLU B 457       1.902 -41.587 -16.431  1.00  4.050          H  
ATOM   7691 2HG  GLU B 457       0.375 -42.448 -16.239  1.00  4.050          H  
ATOM   7692  N   LEU B 458       0.361 -39.212 -17.529  1.00  2.620          N  
ATOM   7693  CA  LEU B 458       0.790 -37.892 -17.088  1.00  2.770          C  
ATOM   7694  C   LEU B 458       1.380 -37.900 -15.682  1.00  2.760          C  
ATOM   7695  O   LEU B 458       1.017 -38.739 -14.855  1.00  3.140          O  
ATOM   7696  CB  LEU B 458      -0.430 -36.976 -17.065  1.00  3.820          C  
ATOM   7697  CG  LEU B 458      -1.287 -36.847 -18.328  1.00  3.820          C  
ATOM   7698  CD1 LEU B 458      -2.435 -35.941 -18.048  1.00  3.820          C  
ATOM   7699  CD2 LEU B 458      -0.528 -36.321 -19.410  1.00  3.820          C  
ATOM   7700  H   LEU B 458      -0.528 -39.558 -17.204  1.00  3.140          H  
ATOM   7701  HA  LEU B 458       1.548 -37.516 -17.775  1.00  3.320          H  
ATOM   7702 1HB  LEU B 458      -1.083 -37.338 -16.290  1.00  4.580          H  
ATOM   7703 2HB  LEU B 458      -0.086 -35.989 -16.808  1.00  4.580          H  
ATOM   7704  HG  LEU B 458      -1.674 -37.825 -18.606  1.00  4.580          H  
ATOM   7705 1HD1 LEU B 458      -3.026 -35.870 -18.953  1.00  4.580          H  
ATOM   7706 2HD1 LEU B 458      -3.031 -36.355 -17.244  1.00  4.580          H  
ATOM   7707 3HD1 LEU B 458      -2.069 -34.955 -17.772  1.00  4.580          H  
ATOM   7708 1HD2 LEU B 458      -1.164 -36.244 -20.299  1.00  4.580          H  
ATOM   7709 2HD2 LEU B 458      -0.164 -35.347 -19.135  1.00  4.580          H  
ATOM   7710 3HD2 LEU B 458       0.302 -36.988 -19.628  1.00  4.580          H  
ATOM   7711  N   ARG B 459       2.231 -36.913 -15.373  1.00  2.570          N  
ATOM   7712  CA  ARG B 459       2.770 -36.780 -14.018  1.00  2.600          C  
ATOM   7713  C   ARG B 459       2.015 -35.728 -13.227  1.00  2.750          C  
ATOM   7714  O   ARG B 459       1.318 -34.894 -13.790  1.00  3.030          O  
ATOM   7715  CB  ARG B 459       4.254 -36.454 -14.026  1.00  3.630          C  
ATOM   7716  CG  ARG B 459       5.134 -37.571 -14.552  1.00  3.630          C  
ATOM   7717  CD  ARG B 459       6.581 -37.232 -14.453  1.00  3.630          C  
ATOM   7718  NE  ARG B 459       7.424 -38.355 -14.842  1.00  3.630          N  
ATOM   7719  CZ  ARG B 459       7.750 -38.662 -16.114  1.00  3.630          C  
ATOM   7720  NH1 ARG B 459       7.290 -37.937 -17.099  1.00  3.630          N  
ATOM   7721  NH2 ARG B 459       8.527 -39.700 -16.372  1.00  3.630          N  
ATOM   7722  H   ARG B 459       2.492 -36.227 -16.093  1.00  3.080          H  
ATOM   7723  HA  ARG B 459       2.649 -37.736 -13.506  1.00  3.120          H  
ATOM   7724 1HB  ARG B 459       4.425 -35.575 -14.652  1.00  4.350          H  
ATOM   7725 2HB  ARG B 459       4.590 -36.206 -13.017  1.00  4.350          H  
ATOM   7726 1HG  ARG B 459       4.954 -38.474 -13.970  1.00  4.350          H  
ATOM   7727 2HG  ARG B 459       4.881 -37.756 -15.595  1.00  4.350          H  
ATOM   7728 1HD  ARG B 459       6.811 -36.377 -15.087  1.00  4.350          H  
ATOM   7729 2HD  ARG B 459       6.815 -36.977 -13.416  1.00  4.350          H  
ATOM   7730  HE  ARG B 459       7.796 -38.941 -14.103  1.00  4.350          H  
ATOM   7731 1HH1 ARG B 459       6.691 -37.152 -16.930  1.00  4.350          H  
ATOM   7732 2HH1 ARG B 459       7.516 -38.170 -18.074  1.00  4.350          H  
ATOM   7733 1HH2 ARG B 459       8.884 -40.267 -15.620  1.00  4.350          H  
ATOM   7734 2HH2 ARG B 459       8.761 -39.925 -17.333  1.00  4.350          H  
ATOM   7735  N   TYR B 460       2.188 -35.734 -11.914  1.00  2.930          N  
ATOM   7736  CA  TYR B 460       1.496 -34.790 -11.029  1.00  3.240          C  
ATOM   7737  C   TYR B 460       2.244 -33.483 -10.769  1.00  2.810          C  
ATOM   7738  O   TYR B 460       1.834 -32.680  -9.930  1.00  2.780          O  
ATOM   7739  CB  TYR B 460       1.235 -35.491  -9.701  1.00  4.410          C  
ATOM   7740  CG  TYR B 460       2.503 -36.094  -9.147  1.00  4.410          C  
ATOM   7741  CD1 TYR B 460       3.397 -35.319  -8.423  1.00  4.410          C  
ATOM   7742  CD2 TYR B 460       2.784 -37.434  -9.388  1.00  4.410          C  
ATOM   7743  CE1 TYR B 460       4.560 -35.874  -7.952  1.00  4.410          C  
ATOM   7744  CE2 TYR B 460       3.947 -37.985  -8.914  1.00  4.410          C  
ATOM   7745  CZ  TYR B 460       4.834 -37.211  -8.201  1.00  4.410          C  
ATOM   7746  OH  TYR B 460       5.998 -37.765  -7.731  1.00  4.410          O  
ATOM   7747  H   TYR B 460       2.789 -36.434 -11.498  1.00  3.520          H  
ATOM   7748  HA  TYR B 460       0.541 -34.530 -11.489  1.00  3.890          H  
ATOM   7749 1HB  TYR B 460       0.838 -34.781  -8.976  1.00  5.290          H  
ATOM   7750 2HB  TYR B 460       0.499 -36.282  -9.838  1.00  5.290          H  
ATOM   7751  HD1 TYR B 460       3.184 -34.267  -8.229  1.00  5.290          H  
ATOM   7752  HD2 TYR B 460       2.083 -38.048  -9.957  1.00  5.290          H  
ATOM   7753  HE1 TYR B 460       5.263 -35.263  -7.387  1.00  5.290          H  
ATOM   7754  HE2 TYR B 460       4.170 -39.035  -9.104  1.00  5.290          H  
ATOM   7755  HH  TYR B 460       6.511 -37.091  -7.277  1.00  5.290          H  
ATOM   7756  N   ASN B 461       3.346 -33.278 -11.461  1.00  3.020          N  
ATOM   7757  CA  ASN B 461       4.135 -32.074 -11.285  1.00  3.050          C  
ATOM   7758  C   ASN B 461       3.336 -30.833 -11.669  1.00  2.780          C  
ATOM   7759  O   ASN B 461       2.687 -30.797 -12.711  1.00  2.950          O  
ATOM   7760  CB  ASN B 461       5.400 -32.179 -12.097  1.00  4.260          C  
ATOM   7761  CG  ASN B 461       6.320 -33.233 -11.560  1.00  4.260          C  
ATOM   7762  OD1 ASN B 461       6.384 -33.483 -10.349  1.00  4.260          O  
ATOM   7763  ND2 ASN B 461       7.039 -33.866 -12.443  1.00  4.260          N  
ATOM   7764  H   ASN B 461       3.628 -33.974 -12.130  1.00  3.620          H  
ATOM   7765  HA  ASN B 461       4.395 -31.980 -10.229  1.00  3.660          H  
ATOM   7766 1HB  ASN B 461       5.150 -32.419 -13.131  1.00  5.110          H  
ATOM   7767 2HB  ASN B 461       5.914 -31.217 -12.097  1.00  5.110          H  
ATOM   7768 1HD2 ASN B 461       7.677 -34.580 -12.148  1.00  5.110          H  
ATOM   7769 2HD2 ASN B 461       6.962 -33.635 -13.411  1.00  5.110          H  
ATOM   7770  N   ILE B 462       3.413 -29.797 -10.846  1.00  2.750          N  
ATOM   7771  CA  ILE B 462       2.699 -28.562 -11.133  1.00  2.700          C  
ATOM   7772  C   ILE B 462       3.447 -27.670 -12.097  1.00  2.420          C  
ATOM   7773  O   ILE B 462       4.616 -27.347 -11.890  1.00  2.640          O  
ATOM   7774  CB  ILE B 462       2.404 -27.776  -9.838  1.00  3.800          C  
ATOM   7775  CG1 ILE B 462       1.473 -28.618  -8.956  1.00  3.800          C  
ATOM   7776  CG2 ILE B 462       1.791 -26.377 -10.165  1.00  3.800          C  
ATOM   7777  CD1 ILE B 462       1.302 -28.096  -7.538  1.00  3.800          C  
ATOM   7778  H   ILE B 462       3.966 -29.879 -10.006  1.00  3.300          H  
ATOM   7779  HA  ILE B 462       1.744 -28.822 -11.590  1.00  3.240          H  
ATOM   7780  HB  ILE B 462       3.330 -27.635  -9.282  1.00  4.560          H  
ATOM   7781 1HG1 ILE B 462       0.508 -28.666  -9.443  1.00  4.560          H  
ATOM   7782 2HG1 ILE B 462       1.870 -29.633  -8.894  1.00  4.560          H  
ATOM   7783 1HG2 ILE B 462       1.591 -25.835  -9.257  1.00  4.560          H  
ATOM   7784 2HG2 ILE B 462       2.479 -25.790 -10.761  1.00  4.560          H  
ATOM   7785 3HG2 ILE B 462       0.862 -26.502 -10.715  1.00  4.560          H  
ATOM   7786 1HD1 ILE B 462       0.639 -28.759  -6.991  1.00  4.560          H  
ATOM   7787 2HD1 ILE B 462       2.278 -28.072  -7.052  1.00  4.560          H  
ATOM   7788 3HD1 ILE B 462       0.885 -27.103  -7.538  1.00  4.560          H  
ATOM   7789  N   PHE B 463       2.765 -27.250 -13.147  1.00  2.320          N  
ATOM   7790  CA  PHE B 463       3.370 -26.345 -14.096  1.00  2.210          C  
ATOM   7791  C   PHE B 463       3.236 -24.956 -13.463  1.00  2.140          C  
ATOM   7792  O   PHE B 463       2.141 -24.410 -13.374  1.00  2.340          O  
ATOM   7793  CB  PHE B 463       2.667 -26.444 -15.456  1.00  3.140          C  
ATOM   7794  CG  PHE B 463       3.360 -25.737 -16.555  1.00  3.140          C  
ATOM   7795  CD1 PHE B 463       4.464 -26.313 -17.165  1.00  3.140          C  
ATOM   7796  CD2 PHE B 463       2.935 -24.513 -16.993  1.00  3.140          C  
ATOM   7797  CE1 PHE B 463       5.116 -25.663 -18.179  1.00  3.140          C  
ATOM   7798  CE2 PHE B 463       3.592 -23.881 -18.004  1.00  3.140          C  
ATOM   7799  CZ  PHE B 463       4.669 -24.443 -18.590  1.00  3.140          C  
ATOM   7800  H   PHE B 463       1.814 -27.564 -13.270  1.00  2.780          H  
ATOM   7801  HA  PHE B 463       4.427 -26.586 -14.213  1.00  2.650          H  
ATOM   7802 1HB  PHE B 463       2.557 -27.494 -15.740  1.00  3.770          H  
ATOM   7803 2HB  PHE B 463       1.673 -26.021 -15.376  1.00  3.770          H  
ATOM   7804  HD1 PHE B 463       4.813 -27.293 -16.831  1.00  3.770          H  
ATOM   7805  HD2 PHE B 463       2.070 -24.029 -16.523  1.00  3.770          H  
ATOM   7806  HE1 PHE B 463       5.984 -26.120 -18.655  1.00  3.770          H  
ATOM   7807  HE2 PHE B 463       3.263 -22.919 -18.332  1.00  3.770          H  
ATOM   7808  HZ  PHE B 463       5.169 -23.907 -19.384  1.00  3.770          H  
ATOM   7809  N   ARG B 464       4.356 -24.426 -12.962  1.00  2.400          N  
ATOM   7810  CA  ARG B 464       4.403 -23.168 -12.192  1.00  2.800          C  
ATOM   7811  C   ARG B 464       4.443 -21.933 -13.094  1.00  2.580          C  
ATOM   7812  O   ARG B 464       3.996 -20.836 -12.731  1.00  2.650          O  
ATOM   7813  CB  ARG B 464       5.662 -23.193 -11.342  1.00  3.760          C  
ATOM   7814  CG  ARG B 464       5.674 -24.267 -10.254  1.00  3.760          C  
ATOM   7815  CD  ARG B 464       7.040 -24.443  -9.657  1.00  3.760          C  
ATOM   7816  NE  ARG B 464       7.471 -23.307  -8.859  1.00  3.760          N  
ATOM   7817  CZ  ARG B 464       7.199 -23.159  -7.546  1.00  3.760          C  
ATOM   7818  NH1 ARG B 464       6.520 -24.060  -6.890  1.00  3.760          N  
ATOM   7819  NH2 ARG B 464       7.611 -22.104  -6.875  1.00  3.760          N  
ATOM   7820  H   ARG B 464       5.208 -24.958 -13.083  1.00  2.880          H  
ATOM   7821  HA  ARG B 464       3.521 -23.116 -11.553  1.00  3.360          H  
ATOM   7822 1HB  ARG B 464       6.525 -23.356 -11.982  1.00  4.510          H  
ATOM   7823 2HB  ARG B 464       5.790 -22.229 -10.864  1.00  4.510          H  
ATOM   7824 1HG  ARG B 464       4.988 -23.972  -9.460  1.00  4.510          H  
ATOM   7825 2HG  ARG B 464       5.352 -25.220 -10.666  1.00  4.510          H  
ATOM   7826 1HD  ARG B 464       7.056 -25.337  -9.040  1.00  4.510          H  
ATOM   7827 2HD  ARG B 464       7.756 -24.570 -10.469  1.00  4.510          H  
ATOM   7828  HE  ARG B 464       8.011 -22.582  -9.314  1.00  4.510          H  
ATOM   7829 1HH1 ARG B 464       6.169 -24.891  -7.337  1.00  4.510          H  
ATOM   7830 2HH1 ARG B 464       6.339 -23.883  -5.898  1.00  4.510          H  
ATOM   7831 1HH2 ARG B 464       8.155 -21.379  -7.321  1.00  4.510          H  
ATOM   7832 2HH2 ARG B 464       7.359 -22.054  -5.877  1.00  4.510          H  
ATOM   7833  N   LYS B 465       4.969 -22.149 -14.282  1.00  2.430          N  
ATOM   7834  CA  LYS B 465       5.144 -21.144 -15.309  1.00  2.250          C  
ATOM   7835  C   LYS B 465       3.796 -20.845 -15.929  1.00  2.290          C  
ATOM   7836  O   LYS B 465       2.896 -21.681 -15.901  1.00  2.500          O  
ATOM   7837  CB  LYS B 465       6.104 -21.688 -16.363  1.00  3.220          C  
ATOM   7838  CG  LYS B 465       7.525 -21.918 -15.877  1.00  3.220          C  
ATOM   7839  CD  LYS B 465       8.389 -22.570 -16.960  1.00  3.220          C  
ATOM   7840  CE  LYS B 465       9.805 -22.828 -16.459  1.00  3.220          C  
ATOM   7841  NZ  LYS B 465      10.632 -23.541 -17.468  1.00  3.220          N  
ATOM   7842  H   LYS B 465       5.301 -23.081 -14.481  1.00  2.920          H  
ATOM   7843  HA  LYS B 465       5.539 -20.228 -14.865  1.00  2.700          H  
ATOM   7844 1HB  LYS B 465       5.741 -22.634 -16.705  1.00  3.870          H  
ATOM   7845 2HB  LYS B 465       6.126 -21.015 -17.216  1.00  3.870          H  
ATOM   7846 1HG  LYS B 465       7.962 -20.954 -15.607  1.00  3.870          H  
ATOM   7847 2HG  LYS B 465       7.513 -22.551 -14.992  1.00  3.870          H  
ATOM   7848 1HD  LYS B 465       7.943 -23.516 -17.266  1.00  3.870          H  
ATOM   7849 2HD  LYS B 465       8.456 -21.927 -17.830  1.00  3.870          H  
ATOM   7850 1HE  LYS B 465      10.281 -21.874 -16.231  1.00  3.870          H  
ATOM   7851 2HE  LYS B 465       9.760 -23.429 -15.554  1.00  3.870          H  
ATOM   7852 1HZ  LYS B 465      11.558 -23.685 -17.106  1.00  3.870          H  
ATOM   7853 2HZ  LYS B 465      10.220 -24.428 -17.692  1.00  3.870          H  
ATOM   7854 3HZ  LYS B 465      10.703 -22.977 -18.331  1.00  3.870          H  
ATOM   7855  N   ASP B 466       3.628 -19.659 -16.481  1.00  2.260          N  
ATOM   7856  CA  ASP B 466       2.364 -19.348 -17.140  1.00  2.370          C  
ATOM   7857  C   ASP B 466       2.165 -20.350 -18.235  1.00  2.290          C  
ATOM   7858  O   ASP B 466       3.128 -20.678 -18.942  1.00  2.240          O  
ATOM   7859  CB  ASP B 466       2.360 -17.992 -17.843  1.00  3.270          C  
ATOM   7860  CG  ASP B 466       0.955 -17.409 -18.085  1.00  3.270          C  
ATOM   7861  OD1 ASP B 466       0.496 -16.620 -17.256  1.00  3.270          O  
ATOM   7862  OD2 ASP B 466       0.340 -17.754 -19.080  1.00  3.270          O  
ATOM   7863  H   ASP B 466       4.386 -18.966 -16.400  1.00  2.710          H  
ATOM   7864  HA  ASP B 466       1.538 -19.435 -16.429  1.00  2.840          H  
ATOM   7865 1HB  ASP B 466       3.028 -17.304 -17.402  1.00  3.930          H  
ATOM   7866 2HB  ASP B 466       2.736 -18.161 -18.830  1.00  3.930          H  
ATOM   7867  N   ILE B 467       0.935 -20.770 -18.470  1.00  2.400          N  
ATOM   7868  CA  ILE B 467       0.713 -21.678 -19.588  1.00  2.530          C  
ATOM   7869  C   ILE B 467       1.142 -21.051 -20.942  1.00  2.640          C  
ATOM   7870  O   ILE B 467       1.503 -21.764 -21.869  1.00  2.900          O  
ATOM   7871  CB  ILE B 467      -0.744 -22.206 -19.586  1.00  3.490          C  
ATOM   7872  CG1 ILE B 467      -1.769 -21.051 -19.737  1.00  3.490          C  
ATOM   7873  CG2 ILE B 467      -0.965 -23.027 -18.300  1.00  3.490          C  
ATOM   7874  CD1 ILE B 467      -3.205 -21.524 -19.953  1.00  3.490          C  
ATOM   7875  H   ILE B 467       0.172 -20.485 -17.838  1.00  2.880          H  
ATOM   7876  HA  ILE B 467       1.341 -22.550 -19.434  1.00  3.040          H  
ATOM   7877  HB  ILE B 467      -0.899 -22.851 -20.434  1.00  4.190          H  
ATOM   7878 1HG1 ILE B 467      -1.738 -20.423 -18.846  1.00  4.190          H  
ATOM   7879 2HG1 ILE B 467      -1.494 -20.444 -20.598  1.00  4.190          H  
ATOM   7880 1HG2 ILE B 467      -1.958 -23.439 -18.283  1.00  4.190          H  
ATOM   7881 2HG2 ILE B 467      -0.239 -23.839 -18.267  1.00  4.190          H  
ATOM   7882 3HG2 ILE B 467      -0.826 -22.392 -17.426  1.00  4.190          H  
ATOM   7883 1HD1 ILE B 467      -3.851 -20.656 -20.060  1.00  4.190          H  
ATOM   7884 2HD1 ILE B 467      -3.251 -22.128 -20.861  1.00  4.190          H  
ATOM   7885 3HD1 ILE B 467      -3.546 -22.115 -19.114  1.00  4.190          H  
ATOM   7886  N   ASN B 468       1.180 -19.715 -21.045  1.00  2.570          N  
ATOM   7887  CA  ASN B 468       1.621 -19.062 -22.276  1.00  2.790          C  
ATOM   7888  C   ASN B 468       3.076 -18.531 -22.194  1.00  2.610          C  
ATOM   7889  O   ASN B 468       3.472 -17.674 -22.991  1.00  2.770          O  
ATOM   7890  CB  ASN B 468       0.671 -17.928 -22.591  1.00  3.820          C  
ATOM   7891  CG  ASN B 468      -0.712 -18.416 -22.913  1.00  3.820          C  
ATOM   7892  OD1 ASN B 468      -0.910 -19.369 -23.674  1.00  3.820          O  
ATOM   7893  ND2 ASN B 468      -1.692 -17.772 -22.327  1.00  3.820          N  
ATOM   7894  H   ASN B 468       0.853 -19.111 -20.273  1.00  3.080          H  
ATOM   7895  HA  ASN B 468       1.589 -19.792 -23.085  1.00  3.350          H  
ATOM   7896 1HB  ASN B 468       0.616 -17.260 -21.728  1.00  4.580          H  
ATOM   7897 2HB  ASN B 468       1.049 -17.352 -23.433  1.00  4.580          H  
ATOM   7898 1HD2 ASN B 468      -2.640 -18.045 -22.492  1.00  4.580          H  
ATOM   7899 2HD2 ASN B 468      -1.490 -17.010 -21.707  1.00  4.580          H  
ATOM   7900  N   PHE B 469       3.852 -18.992 -21.206  1.00  2.380          N  
ATOM   7901  CA  PHE B 469       5.228 -18.530 -20.994  1.00  2.300          C  
ATOM   7902  C   PHE B 469       6.326 -19.242 -21.783  1.00  2.610          C  
ATOM   7903  O   PHE B 469       6.419 -20.480 -21.813  1.00  3.070          O  
ATOM   7904  CB  PHE B 469       5.592 -18.620 -19.519  1.00  3.250          C  
ATOM   7905  CG  PHE B 469       6.963 -18.210 -19.233  1.00  3.250          C  
ATOM   7906  CD1 PHE B 469       7.315 -16.873 -19.195  1.00  3.250          C  
ATOM   7907  CD2 PHE B 469       7.920 -19.153 -19.006  1.00  3.250          C  
ATOM   7908  CE1 PHE B 469       8.611 -16.506 -18.938  1.00  3.250          C  
ATOM   7909  CE2 PHE B 469       9.196 -18.794 -18.743  1.00  3.250          C  
ATOM   7910  CZ  PHE B 469       9.554 -17.475 -18.710  1.00  3.250          C  
ATOM   7911  H   PHE B 469       3.485 -19.700 -20.566  1.00  2.860          H  
ATOM   7912  HA  PHE B 469       5.259 -17.480 -21.280  1.00  2.760          H  
ATOM   7913 1HB  PHE B 469       4.950 -17.980 -18.953  1.00  3.900          H  
ATOM   7914 2HB  PHE B 469       5.445 -19.639 -19.162  1.00  3.900          H  
ATOM   7915  HD1 PHE B 469       6.557 -16.109 -19.375  1.00  3.900          H  
ATOM   7916  HD2 PHE B 469       7.647 -20.201 -19.043  1.00  3.900          H  
ATOM   7917  HE1 PHE B 469       8.891 -15.454 -18.917  1.00  3.900          H  
ATOM   7918  HE2 PHE B 469       9.932 -19.555 -18.561  1.00  3.900          H  
ATOM   7919  HZ  PHE B 469      10.588 -17.203 -18.506  1.00  3.900          H  
ATOM   7920  N   ILE B 470       7.179 -18.429 -22.395  1.00  2.550          N  
ATOM   7921  CA  ILE B 470       8.304 -18.909 -23.163  1.00  2.950          C  
ATOM   7922  C   ILE B 470       9.638 -18.596 -22.489  1.00  3.010          C  
ATOM   7923  O   ILE B 470       9.882 -17.459 -22.078  1.00  3.420          O  
ATOM   7924  CB  ILE B 470       8.237 -18.306 -24.602  1.00  3.970          C  
ATOM   7925  CG1 ILE B 470       6.868 -18.703 -25.294  1.00  3.970          C  
ATOM   7926  CG2 ILE B 470       9.452 -18.667 -25.469  1.00  3.970          C  
ATOM   7927  CD1 ILE B 470       6.594 -20.205 -25.454  1.00  3.970          C  
ATOM   7928  H   ILE B 470       7.036 -17.428 -22.337  1.00  3.060          H  
ATOM   7929  HA  ILE B 470       8.236 -19.986 -23.232  1.00  3.540          H  
ATOM   7930  HB  ILE B 470       8.220 -17.222 -24.508  1.00  4.760          H  
ATOM   7931 1HG1 ILE B 470       6.048 -18.277 -24.714  1.00  4.760          H  
ATOM   7932 2HG1 ILE B 470       6.851 -18.261 -26.290  1.00  4.760          H  
ATOM   7933 1HG2 ILE B 470       9.364 -18.186 -26.444  1.00  4.760          H  
ATOM   7934 2HG2 ILE B 470      10.341 -18.307 -24.982  1.00  4.760          H  
ATOM   7935 3HG2 ILE B 470       9.519 -19.740 -25.607  1.00  4.760          H  
ATOM   7936 1HD1 ILE B 470       5.631 -20.337 -25.941  1.00  4.760          H  
ATOM   7937 2HD1 ILE B 470       7.363 -20.676 -26.059  1.00  4.760          H  
ATOM   7938 3HD1 ILE B 470       6.548 -20.677 -24.491  1.00  4.760          H  
ATOM   7939  N   ASP B 471      10.482 -19.628 -22.364  1.00  3.050          N  
ATOM   7940  CA  ASP B 471      11.842 -19.474 -21.830  1.00  3.430          C  
ATOM   7941  C   ASP B 471      12.768 -19.125 -22.978  1.00  3.060          C  
ATOM   7942  O   ASP B 471      13.682 -18.299 -22.871  1.00  3.760          O  
ATOM   7943  CB  ASP B 471      12.378 -20.766 -21.196  1.00  4.650          C  
ATOM   7944  CG  ASP B 471      11.733 -21.194 -19.909  1.00  4.650          C  
ATOM   7945  OD1 ASP B 471      11.920 -20.522 -18.926  1.00  4.650          O  
ATOM   7946  OD2 ASP B 471      11.062 -22.202 -19.887  1.00  4.650          O  
ATOM   7947  H   ASP B 471      10.153 -20.531 -22.713  1.00  3.660          H  
ATOM   7948  HA  ASP B 471      11.854 -18.667 -21.099  1.00  4.120          H  
ATOM   7949 1HB  ASP B 471      12.256 -21.582 -21.914  1.00  5.580          H  
ATOM   7950 2HB  ASP B 471      13.447 -20.657 -21.022  1.00  5.580          H  
ATOM   7951  N   ALA B 472      12.481 -19.725 -24.124  1.00  2.500          N  
ATOM   7952  CA  ALA B 472      13.293 -19.549 -25.319  1.00  2.490          C  
ATOM   7953  C   ALA B 472      12.957 -18.245 -26.019  1.00  2.040          C  
ATOM   7954  O   ALA B 472      12.418 -18.218 -27.128  1.00  2.410          O  
ATOM   7955  CB  ALA B 472      13.058 -20.684 -26.247  1.00  3.490          C  
ATOM   7956  H   ALA B 472      11.700 -20.388 -24.122  1.00  3.000          H  
ATOM   7957  HA  ALA B 472      14.342 -19.525 -25.024  1.00  2.990          H  
ATOM   7958 1HB  ALA B 472      13.666 -20.568 -27.129  1.00  4.190          H  
ATOM   7959 2HB  ALA B 472      13.302 -21.629 -25.761  1.00  4.190          H  
ATOM   7960 3HB  ALA B 472      12.017 -20.652 -26.504  1.00  4.190          H  
ATOM   7961  N   ASN B 473      13.314 -17.155 -25.378  1.00  2.040          N  
ATOM   7962  CA  ASN B 473      12.977 -15.822 -25.848  1.00  2.110          C  
ATOM   7963  C   ASN B 473      13.913 -15.339 -26.954  1.00  2.100          C  
ATOM   7964  O   ASN B 473      14.685 -14.397 -26.782  1.00  2.530          O  
ATOM   7965  CB  ASN B 473      12.944 -14.893 -24.654  1.00  2.930          C  
ATOM   7966  CG  ASN B 473      11.762 -15.251 -23.734  1.00  2.930          C  
ATOM   7967  OD1 ASN B 473      10.571 -14.957 -24.006  1.00  2.930          O  
ATOM   7968  ND2 ASN B 473      12.069 -15.919 -22.660  1.00  2.930          N  
ATOM   7969  H   ASN B 473      13.773 -17.296 -24.475  1.00  2.450          H  
ATOM   7970  HA  ASN B 473      11.976 -15.864 -26.275  1.00  2.530          H  
ATOM   7971 1HB  ASN B 473      13.872 -14.996 -24.091  1.00  3.510          H  
ATOM   7972 2HB  ASN B 473      12.868 -13.860 -24.977  1.00  3.510          H  
ATOM   7973 1HD2 ASN B 473      11.321 -16.246 -22.055  1.00  3.510          H  
ATOM   7974 2HD2 ASN B 473      13.021 -16.171 -22.466  1.00  3.510          H  
ATOM   7975  N   ASN B 474      13.825 -16.029 -28.088  1.00  1.990          N  
ATOM   7976  CA  ASN B 474      14.615 -15.780 -29.292  1.00  1.890          C  
ATOM   7977  C   ASN B 474      14.162 -14.513 -29.993  1.00  1.850          C  
ATOM   7978  O   ASN B 474      12.967 -14.345 -30.258  1.00  1.750          O  
ATOM   7979  CB  ASN B 474      14.536 -16.943 -30.253  1.00  2.690          C  
ATOM   7980  CG  ASN B 474      15.500 -16.818 -31.427  1.00  2.690          C  
ATOM   7981  OD1 ASN B 474      15.340 -16.014 -32.364  1.00  2.690          O  
ATOM   7982  ND2 ASN B 474      16.534 -17.617 -31.382  1.00  2.690          N  
ATOM   7983  H   ASN B 474      13.145 -16.792 -28.071  1.00  2.390          H  
ATOM   7984  HA  ASN B 474      15.656 -15.635 -28.998  1.00  2.270          H  
ATOM   7985 1HB  ASN B 474      14.754 -17.844 -29.736  1.00  3.220          H  
ATOM   7986 2HB  ASN B 474      13.529 -17.029 -30.608  1.00  3.220          H  
ATOM   7987 1HD2 ASN B 474      17.221 -17.595 -32.115  1.00  3.220          H  
ATOM   7988 2HD2 ASN B 474      16.645 -18.249 -30.613  1.00  3.220          H  
ATOM   7989  N   ASP B 475      15.114 -13.681 -30.394  1.00  1.990          N  
ATOM   7990  CA  ASP B 475      14.803 -12.414 -31.044  1.00  2.000          C  
ATOM   7991  C   ASP B 475      13.879 -12.511 -32.256  1.00  2.040          C  
ATOM   7992  O   ASP B 475      13.077 -11.605 -32.461  1.00  1.920          O  
ATOM   7993  CB  ASP B 475      16.081 -11.719 -31.480  1.00  2.800          C  
ATOM   7994  CG  ASP B 475      16.892 -11.126 -30.327  1.00  2.800          C  
ATOM   7995  OD1 ASP B 475      16.388 -11.015 -29.225  1.00  2.800          O  
ATOM   7996  OD2 ASP B 475      18.018 -10.776 -30.571  1.00  2.800          O  
ATOM   7997  H   ASP B 475      16.079 -13.892 -30.169  1.00  2.390          H  
ATOM   7998  HA  ASP B 475      14.313 -11.780 -30.305  1.00  2.400          H  
ATOM   7999 1HB  ASP B 475      16.709 -12.434 -32.016  1.00  3.360          H  
ATOM   8000 2HB  ASP B 475      15.831 -10.939 -32.180  1.00  3.360          H  
ATOM   8001  N   ASP B 476      13.954 -13.580 -33.052  1.00  2.270          N  
ATOM   8002  CA  ASP B 476      13.108 -13.661 -34.244  1.00  2.390          C  
ATOM   8003  C   ASP B 476      11.654 -13.874 -33.868  1.00  2.250          C  
ATOM   8004  O   ASP B 476      10.730 -13.546 -34.620  1.00  2.290          O  
ATOM   8005  CB  ASP B 476      13.594 -14.771 -35.166  1.00  3.300          C  
ATOM   8006  CG  ASP B 476      14.922 -14.410 -35.853  1.00  3.300          C  
ATOM   8007  OD1 ASP B 476      15.285 -13.250 -35.905  1.00  3.300          O  
ATOM   8008  OD2 ASP B 476      15.583 -15.297 -36.304  1.00  3.300          O  
ATOM   8009  H   ASP B 476      14.597 -14.349 -32.847  1.00  2.720          H  
ATOM   8010  HA  ASP B 476      13.182 -12.721 -34.783  1.00  2.870          H  
ATOM   8011 1HB  ASP B 476      13.732 -15.688 -34.591  1.00  3.960          H  
ATOM   8012 2HB  ASP B 476      12.842 -14.976 -35.927  1.00  3.960          H  
ATOM   8013  N   PHE B 477      11.439 -14.456 -32.705  1.00  2.170          N  
ATOM   8014  CA  PHE B 477      10.106 -14.734 -32.258  1.00  2.100          C  
ATOM   8015  C   PHE B 477       9.588 -13.466 -31.611  1.00  1.940          C  
ATOM   8016  O   PHE B 477       8.402 -13.166 -31.689  1.00  2.020          O  
ATOM   8017  CB  PHE B 477      10.134 -15.984 -31.391  1.00  2.970          C  
ATOM   8018  CG  PHE B 477      10.385 -17.214 -32.279  1.00  2.970          C  
ATOM   8019  CD1 PHE B 477      11.669 -17.517 -32.742  1.00  2.970          C  
ATOM   8020  CD2 PHE B 477       9.350 -18.063 -32.649  1.00  2.970          C  
ATOM   8021  CE1 PHE B 477      11.901 -18.605 -33.555  1.00  2.970          C  
ATOM   8022  CE2 PHE B 477       9.603 -19.161 -33.461  1.00  2.970          C  
ATOM   8023  CZ  PHE B 477      10.866 -19.422 -33.912  1.00  2.970          C  
ATOM   8024  H   PHE B 477      12.210 -14.677 -32.076  1.00  2.600          H  
ATOM   8025  HA  PHE B 477       9.484 -14.957 -33.117  1.00  2.520          H  
ATOM   8026 1HB  PHE B 477      10.929 -15.911 -30.648  1.00  3.560          H  
ATOM   8027 2HB  PHE B 477       9.183 -16.107 -30.873  1.00  3.560          H  
ATOM   8028  HD1 PHE B 477      12.495 -16.879 -32.481  1.00  3.560          H  
ATOM   8029  HD2 PHE B 477       8.329 -17.858 -32.292  1.00  3.560          H  
ATOM   8030  HE1 PHE B 477      12.910 -18.819 -33.916  1.00  3.560          H  
ATOM   8031  HE2 PHE B 477       8.813 -19.831 -33.748  1.00  3.560          H  
ATOM   8032  HZ  PHE B 477      11.048 -20.288 -34.555  1.00  3.560          H  
ATOM   8033  N   LYS B 478      10.498 -12.661 -31.063  1.00  1.760          N  
ATOM   8034  CA  LYS B 478      10.079 -11.399 -30.472  1.00  1.630          C  
ATOM   8035  C   LYS B 478       9.744 -10.424 -31.592  1.00  1.690          C  
ATOM   8036  O   LYS B 478       8.827  -9.615 -31.445  1.00  1.710          O  
ATOM   8037  CB  LYS B 478      11.136 -10.837 -29.525  1.00  2.330          C  
ATOM   8038  CG  LYS B 478      11.406 -11.745 -28.319  1.00  2.330          C  
ATOM   8039  CD  LYS B 478      10.137 -12.020 -27.521  1.00  2.330          C  
ATOM   8040  CE  LYS B 478      10.415 -12.842 -26.354  1.00  2.330          C  
ATOM   8041  NZ  LYS B 478       9.175 -13.257 -25.682  1.00  2.330          N  
ATOM   8042  H   LYS B 478      11.463 -12.996 -30.990  1.00  2.110          H  
ATOM   8043  HA  LYS B 478       9.155 -11.551 -29.925  1.00  1.960          H  
ATOM   8044 1HB  LYS B 478      12.072 -10.700 -30.065  1.00  2.800          H  
ATOM   8045 2HB  LYS B 478      10.824  -9.859 -29.157  1.00  2.800          H  
ATOM   8046 1HG  LYS B 478      11.817 -12.690 -28.667  1.00  2.800          H  
ATOM   8047 2HG  LYS B 478      12.140 -11.281 -27.671  1.00  2.800          H  
ATOM   8048 1HD  LYS B 478       9.663 -11.086 -27.213  1.00  2.800          H  
ATOM   8049 2HD  LYS B 478       9.425 -12.599 -28.102  1.00  2.800          H  
ATOM   8050 1HE  LYS B 478      10.951 -13.725 -26.674  1.00  2.800          H  
ATOM   8051 2HE  LYS B 478      11.031 -12.285 -25.651  1.00  2.800          H  
ATOM   8052 1HZ  LYS B 478       9.442 -13.844 -24.896  1.00  2.800          H  
ATOM   8053 2HZ  LYS B 478       8.651 -12.454 -25.364  1.00  2.800          H  
ATOM   8054 3HZ  LYS B 478       8.597 -13.802 -26.327  1.00  2.800          H  
ATOM   8055  N   ILE B 479      10.442 -10.530 -32.727  1.00  1.810          N  
ATOM   8056  CA  ILE B 479      10.127  -9.690 -33.867  1.00  1.970          C  
ATOM   8057  C   ILE B 479       8.705  -9.982 -34.355  1.00  2.130          C  
ATOM   8058  O   ILE B 479       7.925  -9.043 -34.578  1.00  2.230          O  
ATOM   8059  CB  ILE B 479      11.136  -9.839 -35.033  1.00  2.690          C  
ATOM   8060  CG1 ILE B 479      12.519  -9.254 -34.663  1.00  2.690          C  
ATOM   8061  CG2 ILE B 479      10.605  -9.172 -36.257  1.00  2.690          C  
ATOM   8062  CD1 ILE B 479      13.672  -9.621 -35.653  1.00  2.690          C  
ATOM   8063  H   ILE B 479      11.231 -11.180 -32.759  1.00  2.170          H  
ATOM   8064  HA  ILE B 479      10.164  -8.662 -33.549  1.00  2.360          H  
ATOM   8065  HB  ILE B 479      11.283 -10.891 -35.228  1.00  3.230          H  
ATOM   8066 1HG1 ILE B 479      12.437  -8.180 -34.631  1.00  3.230          H  
ATOM   8067 2HG1 ILE B 479      12.780  -9.596 -33.682  1.00  3.230          H  
ATOM   8068 1HG2 ILE B 479      11.299  -9.309 -37.066  1.00  3.230          H  
ATOM   8069 2HG2 ILE B 479       9.657  -9.608 -36.546  1.00  3.230          H  
ATOM   8070 3HG2 ILE B 479      10.469  -8.109 -36.069  1.00  3.230          H  
ATOM   8071 1HD1 ILE B 479      14.599  -9.169 -35.321  1.00  3.230          H  
ATOM   8072 2HD1 ILE B 479      13.798 -10.703 -35.688  1.00  3.230          H  
ATOM   8073 3HD1 ILE B 479      13.459  -9.261 -36.650  1.00  3.230          H  
ATOM   8074  N   LEU B 480       8.340 -11.275 -34.504  1.00  2.200          N  
ATOM   8075  CA  LEU B 480       6.991 -11.522 -34.996  1.00  2.370          C  
ATOM   8076  C   LEU B 480       5.946 -11.184 -33.915  1.00  2.300          C  
ATOM   8077  O   LEU B 480       4.870 -10.675 -34.260  1.00  2.470          O  
ATOM   8078  CB  LEU B 480       6.850 -12.994 -35.489  1.00  3.250          C  
ATOM   8079  CG  LEU B 480       6.749 -14.172 -34.457  1.00  3.250          C  
ATOM   8080  CD1 LEU B 480       5.253 -14.459 -34.076  1.00  3.250          C  
ATOM   8081  CD2 LEU B 480       7.385 -15.395 -35.053  1.00  3.250          C  
ATOM   8082  H   LEU B 480       9.008 -12.035 -34.344  1.00  2.640          H  
ATOM   8083  HA  LEU B 480       6.819 -10.877 -35.847  1.00  2.840          H  
ATOM   8084 1HB  LEU B 480       5.990 -13.067 -36.112  1.00  3.900          H  
ATOM   8085 2HB  LEU B 480       7.721 -13.203 -36.116  1.00  3.900          H  
ATOM   8086  HG  LEU B 480       7.261 -13.910 -33.571  1.00  3.900          H  
ATOM   8087 1HD1 LEU B 480       5.213 -15.283 -33.358  1.00  3.900          H  
ATOM   8088 2HD1 LEU B 480       4.779 -13.598 -33.633  1.00  3.900          H  
ATOM   8089 3HD1 LEU B 480       4.693 -14.743 -34.977  1.00  3.900          H  
ATOM   8090 1HD2 LEU B 480       7.332 -16.216 -34.340  1.00  3.900          H  
ATOM   8091 2HD2 LEU B 480       6.845 -15.658 -35.960  1.00  3.900          H  
ATOM   8092 3HD2 LEU B 480       8.430 -15.182 -35.290  1.00  3.900          H  
ATOM   8093  N   GLU B 481       6.263 -11.373 -32.611  1.00  2.120          N  
ATOM   8094  CA  GLU B 481       5.306 -11.001 -31.566  1.00  2.160          C  
ATOM   8095  C   GLU B 481       5.086  -9.499 -31.579  1.00  2.250          C  
ATOM   8096  O   GLU B 481       3.955  -9.028 -31.462  1.00  2.460          O  
ATOM   8097  CB  GLU B 481       5.751 -11.404 -30.155  1.00  3.010          C  
ATOM   8098  CG  GLU B 481       5.713 -12.893 -29.817  1.00  3.010          C  
ATOM   8099  CD  GLU B 481       6.200 -13.157 -28.396  1.00  3.010          C  
ATOM   8100  OE1 GLU B 481       6.566 -12.206 -27.735  1.00  3.010          O  
ATOM   8101  OE2 GLU B 481       6.227 -14.292 -27.983  1.00  3.010          O  
ATOM   8102  H   GLU B 481       7.141 -11.831 -32.344  1.00  2.540          H  
ATOM   8103  HA  GLU B 481       4.362 -11.496 -31.776  1.00  2.590          H  
ATOM   8104 1HB  GLU B 481       6.774 -11.066 -30.002  1.00  3.610          H  
ATOM   8105 2HB  GLU B 481       5.130 -10.885 -29.424  1.00  3.610          H  
ATOM   8106 1HG  GLU B 481       4.682 -13.237 -29.906  1.00  3.610          H  
ATOM   8107 2HG  GLU B 481       6.305 -13.454 -30.524  1.00  3.610          H  
ATOM   8108  N   GLY B 482       6.158  -8.734 -31.795  1.00  2.140          N  
ATOM   8109  CA  GLY B 482       6.075  -7.288 -31.838  1.00  2.270          C  
ATOM   8110  C   GLY B 482       4.977  -6.869 -32.797  1.00  2.550          C  
ATOM   8111  O   GLY B 482       4.079  -6.093 -32.432  1.00  2.770          O  
ATOM   8112  H   GLY B 482       7.081  -9.169 -31.855  1.00  2.570          H  
ATOM   8113 1HA  GLY B 482       5.874  -6.899 -30.842  1.00  2.720          H  
ATOM   8114 2HA  GLY B 482       7.034  -6.884 -32.168  1.00  2.720          H  
ATOM   8115  N   LEU B 483       5.044  -7.386 -34.025  1.00  2.620          N  
ATOM   8116  CA  LEU B 483       4.039  -7.016 -34.999  1.00  2.940          C  
ATOM   8117  C   LEU B 483       2.662  -7.544 -34.589  1.00  3.080          C  
ATOM   8118  O   LEU B 483       1.669  -6.828 -34.731  1.00  3.350          O  
ATOM   8119  CB  LEU B 483       4.451  -7.493 -36.400  1.00  3.990          C  
ATOM   8120  CG  LEU B 483       3.531  -7.082 -37.609  1.00  3.990          C  
ATOM   8121  CD1 LEU B 483       3.437  -5.619 -37.671  1.00  3.990          C  
ATOM   8122  CD2 LEU B 483       4.139  -7.538 -38.918  1.00  3.990          C  
ATOM   8123  H   LEU B 483       5.830  -8.007 -34.261  1.00  3.140          H  
ATOM   8124  HA  LEU B 483       3.990  -5.935 -35.002  1.00  3.530          H  
ATOM   8125 1HB  LEU B 483       5.430  -7.095 -36.595  1.00  4.790          H  
ATOM   8126 2HB  LEU B 483       4.532  -8.575 -36.367  1.00  4.790          H  
ATOM   8127  HG  LEU B 483       2.535  -7.500 -37.488  1.00  4.790          H  
ATOM   8128 1HD1 LEU B 483       2.827  -5.341 -38.518  1.00  4.790          H  
ATOM   8129 2HD1 LEU B 483       2.988  -5.239 -36.768  1.00  4.790          H  
ATOM   8130 3HD1 LEU B 483       4.424  -5.186 -37.786  1.00  4.790          H  
ATOM   8131 1HD2 LEU B 483       3.519  -7.215 -39.731  1.00  4.790          H  
ATOM   8132 2HD2 LEU B 483       5.097  -7.095 -39.015  1.00  4.790          H  
ATOM   8133 3HD2 LEU B 483       4.240  -8.579 -38.963  1.00  4.790          H  
ATOM   8134  N   ARG B 484       2.592  -8.780 -34.068  1.00  2.930          N  
ATOM   8135  CA  ARG B 484       1.322  -9.372 -33.642  1.00  3.090          C  
ATOM   8136  C   ARG B 484       0.572  -8.493 -32.659  1.00  3.230          C  
ATOM   8137  O   ARG B 484      -0.627  -8.238 -32.834  1.00  3.510          O  
ATOM   8138  CB  ARG B 484       1.557 -10.708 -32.962  1.00  4.260          C  
ATOM   8139  CG  ARG B 484       0.339 -11.421 -32.501  1.00  4.260          C  
ATOM   8140  CD  ARG B 484       0.709 -12.671 -31.822  1.00  4.260          C  
ATOM   8141  NE  ARG B 484      -0.452 -13.355 -31.328  1.00  4.260          N  
ATOM   8142  CZ  ARG B 484      -1.080 -13.096 -30.169  1.00  4.260          C  
ATOM   8143  NH1 ARG B 484      -0.664 -12.140 -29.351  1.00  4.260          N  
ATOM   8144  NH2 ARG B 484      -2.128 -13.824 -29.868  1.00  4.260          N  
ATOM   8145  H   ARG B 484       3.446  -9.344 -33.995  1.00  3.520          H  
ATOM   8146  HA  ARG B 484       0.694  -9.514 -34.514  1.00  3.710          H  
ATOM   8147 1HB  ARG B 484       2.121 -11.375 -33.597  1.00  5.110          H  
ATOM   8148 2HB  ARG B 484       2.146 -10.548 -32.074  1.00  5.110          H  
ATOM   8149 1HG  ARG B 484      -0.224 -10.801 -31.810  1.00  5.110          H  
ATOM   8150 2HG  ARG B 484      -0.285 -11.668 -33.362  1.00  5.110          H  
ATOM   8151 1HD  ARG B 484       1.215 -13.335 -32.533  1.00  5.110          H  
ATOM   8152 2HD  ARG B 484       1.382 -12.467 -30.990  1.00  5.110          H  
ATOM   8153  HE  ARG B 484      -0.838 -14.111 -31.893  1.00  5.110          H  
ATOM   8154 1HH1 ARG B 484       0.145 -11.588 -29.588  1.00  5.110          H  
ATOM   8155 2HH1 ARG B 484      -1.155 -11.967 -28.485  1.00  5.110          H  
ATOM   8156 1HH2 ARG B 484      -2.413 -14.588 -30.519  1.00  5.110          H  
ATOM   8157 2HH2 ARG B 484      -2.635 -13.682 -29.012  1.00  5.110          H  
ATOM   8158  N   GLU B 485       1.271  -8.028 -31.616  1.00  3.090          N  
ATOM   8159  CA  GLU B 485       0.611  -7.218 -30.607  1.00  3.300          C  
ATOM   8160  C   GLU B 485       0.058  -5.958 -31.218  1.00  3.560          C  
ATOM   8161  O   GLU B 485      -1.075  -5.573 -30.924  1.00  3.850          O  
ATOM   8162  CB  GLU B 485       1.576  -6.819 -29.481  1.00  4.540          C  
ATOM   8163  CG  GLU B 485       2.001  -7.934 -28.530  1.00  4.540          C  
ATOM   8164  CD  GLU B 485       3.005  -7.454 -27.482  1.00  4.540          C  
ATOM   8165  OE1 GLU B 485       3.510  -6.352 -27.614  1.00  4.540          O  
ATOM   8166  OE2 GLU B 485       3.278  -8.181 -26.559  1.00  4.540          O  
ATOM   8167  H   GLU B 485       2.262  -8.281 -31.530  1.00  3.710          H  
ATOM   8168  HA  GLU B 485      -0.216  -7.788 -30.186  1.00  3.960          H  
ATOM   8169 1HB  GLU B 485       2.489  -6.420 -29.932  1.00  5.440          H  
ATOM   8170 2HB  GLU B 485       1.133  -6.024 -28.894  1.00  5.440          H  
ATOM   8171 1HG  GLU B 485       1.119  -8.331 -28.028  1.00  5.440          H  
ATOM   8172 2HG  GLU B 485       2.447  -8.740 -29.116  1.00  5.440          H  
ATOM   8173  N   GLN B 486       0.821  -5.335 -32.107  1.00  3.500          N  
ATOM   8174  CA  GLN B 486       0.344  -4.100 -32.683  1.00  3.780          C  
ATOM   8175  C   GLN B 486      -0.825  -4.309 -33.634  1.00  4.040          C  
ATOM   8176  O   GLN B 486      -1.764  -3.516 -33.624  1.00  4.330          O  
ATOM   8177  CB  GLN B 486       1.508  -3.359 -33.288  1.00  5.180          C  
ATOM   8178  CG  GLN B 486       2.510  -2.961 -32.207  1.00  5.180          C  
ATOM   8179  CD  GLN B 486       1.895  -2.158 -31.014  1.00  5.180          C  
ATOM   8180  OE1 GLN B 486       1.045  -1.263 -31.154  1.00  5.180          O  
ATOM   8181  NE2 GLN B 486       2.354  -2.489 -29.822  1.00  5.180          N  
ATOM   8182  H   GLN B 486       1.769  -5.690 -32.297  1.00  4.200          H  
ATOM   8183  HA  GLN B 486      -0.034  -3.485 -31.881  1.00  4.540          H  
ATOM   8184 1HB  GLN B 486       2.024  -4.009 -34.006  1.00  6.220          H  
ATOM   8185 2HB  GLN B 486       1.177  -2.487 -33.813  1.00  6.220          H  
ATOM   8186 1HG  GLN B 486       2.954  -3.864 -31.800  1.00  6.220          H  
ATOM   8187 2HG  GLN B 486       3.274  -2.367 -32.663  1.00  6.220          H  
ATOM   8188 1HE2 GLN B 486       2.025  -2.011 -29.004  1.00  6.220          H  
ATOM   8189 2HE2 GLN B 486       3.036  -3.217 -29.732  1.00  6.220          H  
ATOM   8190  N   ILE B 487      -0.869  -5.428 -34.353  1.00  3.960          N  
ATOM   8191  CA  ILE B 487      -2.009  -5.636 -35.241  1.00  4.230          C  
ATOM   8192  C   ILE B 487      -3.236  -5.673 -34.350  1.00  4.400          C  
ATOM   8193  O   ILE B 487      -4.251  -5.045 -34.657  1.00  4.720          O  
ATOM   8194  CB  ILE B 487      -1.951  -6.970 -35.990  1.00  5.810          C  
ATOM   8195  CG1 ILE B 487      -0.806  -6.978 -36.961  1.00  5.810          C  
ATOM   8196  CG2 ILE B 487      -3.267  -7.102 -36.799  1.00  5.810          C  
ATOM   8197  CD1 ILE B 487      -0.502  -8.340 -37.463  1.00  5.810          C  
ATOM   8198  H   ILE B 487      -0.057  -6.055 -34.359  1.00  4.750          H  
ATOM   8199  HA  ILE B 487      -2.100  -4.824 -35.936  1.00  5.080          H  
ATOM   8200  HB  ILE B 487      -1.838  -7.799 -35.288  1.00  6.980          H  
ATOM   8201 1HG1 ILE B 487      -1.031  -6.335 -37.796  1.00  6.980          H  
ATOM   8202 2HG1 ILE B 487       0.068  -6.596 -36.467  1.00  6.980          H  
ATOM   8203 1HG2 ILE B 487      -3.282  -8.025 -37.346  1.00  6.980          H  
ATOM   8204 2HG2 ILE B 487      -4.123  -7.084 -36.153  1.00  6.980          H  
ATOM   8205 3HG2 ILE B 487      -3.336  -6.264 -37.496  1.00  6.980          H  
ATOM   8206 1HD1 ILE B 487       0.341  -8.294 -38.109  1.00  6.980          H  
ATOM   8207 2HD1 ILE B 487      -0.271  -8.962 -36.619  1.00  6.980          H  
ATOM   8208 3HD1 ILE B 487      -1.337  -8.764 -37.998  1.00  6.980          H  
ATOM   8209  N   ILE B 488      -3.148  -6.392 -33.234  1.00  4.210          N  
ATOM   8210  CA  ILE B 488      -4.263  -6.491 -32.308  1.00  4.410          C  
ATOM   8211  C   ILE B 488      -4.629  -5.100 -31.765  1.00  4.640          C  
ATOM   8212  O   ILE B 488      -5.798  -4.716 -31.766  1.00  4.910          O  
ATOM   8213  CB  ILE B 488      -3.936  -7.456 -31.147  1.00  6.090          C  
ATOM   8214  CG1 ILE B 488      -3.813  -8.902 -31.705  1.00  6.090          C  
ATOM   8215  CG2 ILE B 488      -5.052  -7.369 -30.078  1.00  6.090          C  
ATOM   8216  CD1 ILE B 488      -3.181  -9.917 -30.762  1.00  6.090          C  
ATOM   8217  H   ILE B 488      -2.274  -6.905 -33.049  1.00  5.050          H  
ATOM   8218  HA  ILE B 488      -5.126  -6.883 -32.845  1.00  5.290          H  
ATOM   8219  HB  ILE B 488      -2.979  -7.188 -30.706  1.00  7.310          H  
ATOM   8220 1HG1 ILE B 488      -4.809  -9.252 -31.964  1.00  7.310          H  
ATOM   8221 2HG1 ILE B 488      -3.207  -8.874 -32.609  1.00  7.310          H  
ATOM   8222 1HG2 ILE B 488      -4.835  -8.043 -29.258  1.00  7.310          H  
ATOM   8223 2HG2 ILE B 488      -5.125  -6.359 -29.682  1.00  7.310          H  
ATOM   8224 3HG2 ILE B 488      -6.007  -7.646 -30.534  1.00  7.310          H  
ATOM   8225 1HD1 ILE B 488      -3.139 -10.887 -31.257  1.00  7.310          H  
ATOM   8226 2HD1 ILE B 488      -2.168  -9.592 -30.517  1.00  7.310          H  
ATOM   8227 3HD1 ILE B 488      -3.761 -10.008 -29.853  1.00  7.310          H  
ATOM   8228  N   PHE B 489      -3.645  -4.293 -31.364  1.00  4.580          N  
ATOM   8229  CA  PHE B 489      -3.970  -2.970 -30.832  1.00  4.800          C  
ATOM   8230  C   PHE B 489      -4.693  -2.040 -31.809  1.00  5.120          C  
ATOM   8231  O   PHE B 489      -5.448  -1.171 -31.361  1.00  5.440          O  
ATOM   8232  CB  PHE B 489      -2.723  -2.231 -30.329  1.00  6.630          C  
ATOM   8233  CG  PHE B 489      -2.223  -2.673 -28.974  1.00  6.630          C  
ATOM   8234  CD1 PHE B 489      -1.025  -3.357 -28.813  1.00  6.630          C  
ATOM   8235  CD2 PHE B 489      -2.973  -2.392 -27.841  1.00  6.630          C  
ATOM   8236  CE1 PHE B 489      -0.592  -3.747 -27.568  1.00  6.630          C  
ATOM   8237  CE2 PHE B 489      -2.541  -2.779 -26.592  1.00  6.630          C  
ATOM   8238  CZ  PHE B 489      -1.349  -3.457 -26.456  1.00  6.630          C  
ATOM   8239  H   PHE B 489      -2.679  -4.630 -31.365  1.00  5.500          H  
ATOM   8240  HA  PHE B 489      -4.632  -3.122 -29.981  1.00  5.760          H  
ATOM   8241 1HB  PHE B 489      -1.921  -2.362 -31.050  1.00  7.960          H  
ATOM   8242 2HB  PHE B 489      -2.935  -1.165 -30.284  1.00  7.960          H  
ATOM   8243  HD1 PHE B 489      -0.423  -3.584 -29.674  1.00  7.960          H  
ATOM   8244  HD2 PHE B 489      -3.918  -1.853 -27.947  1.00  7.960          H  
ATOM   8245  HE1 PHE B 489       0.352  -4.281 -27.462  1.00  7.960          H  
ATOM   8246  HE2 PHE B 489      -3.141  -2.547 -25.711  1.00  7.960          H  
ATOM   8247  HZ  PHE B 489      -1.007  -3.762 -25.469  1.00  7.960          H  
ATOM   8248  N   TYR B 490      -4.499  -2.196 -33.126  1.00  5.060          N  
ATOM   8249  CA  TYR B 490      -5.185  -1.283 -34.040  1.00  5.390          C  
ATOM   8250  C   TYR B 490      -6.392  -1.922 -34.750  1.00  5.640          C  
ATOM   8251  O   TYR B 490      -7.340  -1.213 -35.094  1.00  6.010          O  
ATOM   8252  CB  TYR B 490      -4.160  -0.689 -35.003  1.00  7.410          C  
ATOM   8253  CG  TYR B 490      -3.075  -0.022 -34.172  1.00  7.410          C  
ATOM   8254  CD1 TYR B 490      -1.857  -0.607 -34.112  1.00  7.410          C  
ATOM   8255  CD2 TYR B 490      -3.323   1.106 -33.401  1.00  7.410          C  
ATOM   8256  CE1 TYR B 490      -0.891  -0.143 -33.320  1.00  7.410          C  
ATOM   8257  CE2 TYR B 490      -2.317   1.590 -32.577  1.00  7.410          C  
ATOM   8258  CZ  TYR B 490      -1.105   0.933 -32.539  1.00  7.410          C  
ATOM   8259  OH  TYR B 490      -0.098   1.327 -31.714  1.00  7.410          O  
ATOM   8260  H   TYR B 490      -3.820  -2.889 -33.467  1.00  6.070          H  
ATOM   8261  HA  TYR B 490      -5.583  -0.460 -33.454  1.00  6.470          H  
ATOM   8262 1HB  TYR B 490      -3.716  -1.479 -35.611  1.00  8.900          H  
ATOM   8263 2HB  TYR B 490      -4.616   0.048 -35.660  1.00  8.900          H  
ATOM   8264  HD1 TYR B 490      -1.669  -1.464 -34.686  1.00  8.900          H  
ATOM   8265  HD2 TYR B 490      -4.298   1.590 -33.419  1.00  8.900          H  
ATOM   8266  HE1 TYR B 490       0.056  -0.644 -33.290  1.00  8.900          H  
ATOM   8267  HE2 TYR B 490      -2.492   2.460 -31.946  1.00  8.900          H  
ATOM   8268  HH  TYR B 490       0.485   0.543 -31.555  1.00  8.900          H  
ATOM   8269  N   CYS B 491      -6.393  -3.254 -34.935  1.00  5.460          N  
ATOM   8270  CA  CYS B 491      -7.504  -3.939 -35.595  1.00  5.710          C  
ATOM   8271  C   CYS B 491      -8.518  -4.466 -34.565  1.00  5.940          C  
ATOM   8272  O   CYS B 491      -9.658  -4.781 -34.915  1.00  5.990          O  
ATOM   8273  CB  CYS B 491      -6.998  -5.122 -36.424  1.00  7.890          C  
ATOM   8274  SG  CYS B 491      -5.876  -4.670 -37.770  1.00  7.890          S  
ATOM   8275  H   CYS B 491      -5.589  -3.815 -34.659  1.00  6.550          H  
ATOM   8276  HA  CYS B 491      -8.008  -3.236 -36.256  1.00  6.850          H  
ATOM   8277 1HB  CYS B 491      -6.472  -5.817 -35.767  1.00  9.470          H  
ATOM   8278 2HB  CYS B 491      -7.846  -5.649 -36.854  1.00  9.470          H  
ATOM   8279  HG  CYS B 491      -6.808  -4.136 -38.608  1.00  9.470          H  
ATOM   8280  N   LYS B 492      -8.117  -4.539 -33.294  1.00  6.290          N  
ATOM   8281  CA  LYS B 492      -8.945  -4.997 -32.196  1.00  6.640          C  
ATOM   8282  C   LYS B 492      -9.645  -6.317 -32.487  1.00  6.820          C  
ATOM   8283  O   LYS B 492      -9.013  -7.293 -32.891  1.00  6.940          O  
ATOM   8284  CB  LYS B 492      -9.942  -3.895 -31.827  1.00  9.160          C  
ATOM   8285  CG  LYS B 492      -9.265  -2.593 -31.407  1.00  9.160          C  
ATOM   8286  CD  LYS B 492     -10.277  -1.555 -30.941  1.00  9.160          C  
ATOM   8287  CE  LYS B 492      -9.588  -0.259 -30.526  1.00  9.160          C  
ATOM   8288  NZ  LYS B 492     -10.573   0.783 -30.100  1.00  9.160          N  
ATOM   8289  H   LYS B 492      -7.160  -4.316 -33.020  1.00  7.550          H  
ATOM   8290  HA  LYS B 492      -8.292  -5.159 -31.335  1.00  7.970          H  
ATOM   8291 1HB  LYS B 492     -10.595  -3.677 -32.674  1.00 10.990          H  
ATOM   8292 2HB  LYS B 492     -10.558  -4.220 -30.990  1.00 10.990          H  
ATOM   8293 1HG  LYS B 492      -8.549  -2.795 -30.609  1.00 10.990          H  
ATOM   8294 2HG  LYS B 492      -8.712  -2.188 -32.260  1.00 10.990          H  
ATOM   8295 1HD  LYS B 492     -10.973  -1.342 -31.754  1.00 10.990          H  
ATOM   8296 2HD  LYS B 492     -10.839  -1.946 -30.094  1.00 10.990          H  
ATOM   8297 1HE  LYS B 492      -8.911  -0.465 -29.698  1.00 10.990          H  
ATOM   8298 2HE  LYS B 492      -9.008   0.124 -31.367  1.00 10.990          H  
ATOM   8299 1HZ  LYS B 492     -10.081   1.625 -29.831  1.00 10.990          H  
ATOM   8300 2HZ  LYS B 492     -11.200   0.991 -30.865  1.00 10.990          H  
ATOM   8301 3HZ  LYS B 492     -11.108   0.443 -29.312  1.00 10.990          H  
ATOM   8302  N   ASN B 493     -10.970  -6.340 -32.383  1.00  6.940          N  
ATOM   8303  CA  ASN B 493     -11.697  -7.585 -32.556  1.00  6.860          C  
ATOM   8304  C   ASN B 493     -12.075  -7.853 -33.997  1.00  6.430          C  
ATOM   8305  O   ASN B 493     -12.803  -8.803 -34.287  1.00  6.130          O  
ATOM   8306  CB  ASN B 493     -12.926  -7.586 -31.673  1.00  9.640          C  
ATOM   8307  CG  ASN B 493     -12.570  -7.654 -30.213  1.00  9.640          C  
ATOM   8308  OD1 ASN B 493     -11.570  -8.265 -29.818  1.00  9.640          O  
ATOM   8309  ND2 ASN B 493     -13.374  -7.027 -29.397  1.00  9.640          N  
ATOM   8310  H   ASN B 493     -11.476  -5.509 -32.124  1.00  8.330          H  
ATOM   8311  HA  ASN B 493     -11.049  -8.404 -32.240  1.00  8.230          H  
ATOM   8312 1HB  ASN B 493     -13.506  -6.684 -31.856  1.00 11.560          H  
ATOM   8313 2HB  ASN B 493     -13.556  -8.440 -31.921  1.00 11.560          H  
ATOM   8314 1HD2 ASN B 493     -13.190  -7.033 -28.413  1.00 11.560          H  
ATOM   8315 2HD2 ASN B 493     -14.175  -6.544 -29.751  1.00 11.560          H  
ATOM   8316  N   GLU B 494     -11.596  -7.013 -34.906  1.00  6.550          N  
ATOM   8317  CA  GLU B 494     -11.852  -7.217 -36.314  1.00  6.320          C  
ATOM   8318  C   GLU B 494     -10.728  -8.045 -36.923  1.00  5.850          C  
ATOM   8319  O   GLU B 494     -10.853  -8.505 -38.049  1.00  5.540          O  
ATOM   8320  CB  GLU B 494     -11.963  -5.880 -37.063  1.00  8.940          C  
ATOM   8321  CG  GLU B 494     -13.138  -5.005 -36.635  1.00  8.940          C  
ATOM   8322  CD  GLU B 494     -13.215  -3.680 -37.382  1.00  8.940          C  
ATOM   8323  OE1 GLU B 494     -12.345  -3.405 -38.174  1.00  8.940          O  
ATOM   8324  OE2 GLU B 494     -14.154  -2.950 -37.153  1.00  8.940          O  
ATOM   8325  H   GLU B 494     -11.006  -6.221 -34.631  1.00  7.860          H  
ATOM   8326  HA  GLU B 494     -12.786  -7.768 -36.428  1.00  7.580          H  
ATOM   8327 1HB  GLU B 494     -11.045  -5.309 -36.932  1.00 10.730          H  
ATOM   8328 2HB  GLU B 494     -12.068  -6.076 -38.130  1.00 10.730          H  
ATOM   8329 1HG  GLU B 494     -14.064  -5.557 -36.794  1.00 10.730          H  
ATOM   8330 2HG  GLU B 494     -13.049  -4.807 -35.566  1.00 10.730          H  
ATOM   8331  N   ILE B 495      -9.654  -8.279 -36.156  1.00  5.930          N  
ATOM   8332  CA  ILE B 495      -8.457  -8.948 -36.654  1.00  5.640          C  
ATOM   8333  C   ILE B 495      -8.818 -10.297 -37.324  1.00  5.110          C  
ATOM   8334  O   ILE B 495      -9.638 -11.040 -36.784  1.00  5.280          O  
ATOM   8335  CB  ILE B 495      -7.463  -9.167 -35.474  1.00  8.010          C  
ATOM   8336  CG1 ILE B 495      -6.060  -9.622 -36.004  1.00  8.010          C  
ATOM   8337  CG2 ILE B 495      -8.043 -10.175 -34.462  1.00  8.010          C  
ATOM   8338  CD1 ILE B 495      -4.937  -9.607 -34.984  1.00  8.010          C  
ATOM   8339  H   ILE B 495      -9.649  -7.933 -35.191  1.00  7.120          H  
ATOM   8340  HA  ILE B 495      -7.986  -8.269 -37.341  1.00  6.770          H  
ATOM   8341  HB  ILE B 495      -7.322  -8.212 -34.959  1.00  9.610          H  
ATOM   8342 1HG1 ILE B 495      -6.139 -10.638 -36.404  1.00  9.610          H  
ATOM   8343 2HG1 ILE B 495      -5.765  -8.946 -36.798  1.00  9.610          H  
ATOM   8344 1HG2 ILE B 495      -7.372 -10.286 -33.619  1.00  9.610          H  
ATOM   8345 2HG2 ILE B 495      -9.006  -9.809 -34.098  1.00  9.610          H  
ATOM   8346 3HG2 ILE B 495      -8.181 -11.147 -34.922  1.00  9.610          H  
ATOM   8347 1HD1 ILE B 495      -4.006  -9.921 -35.462  1.00  9.610          H  
ATOM   8348 2HD1 ILE B 495      -4.817  -8.605 -34.585  1.00  9.610          H  
ATOM   8349 3HD1 ILE B 495      -5.160 -10.289 -34.174  1.00  9.610          H  
ATOM   8350  N   PRO B 496      -8.224 -10.660 -38.492  1.00  4.730          N  
ATOM   8351  CA  PRO B 496      -8.492 -11.894 -39.202  1.00  4.490          C  
ATOM   8352  C   PRO B 496      -8.132 -13.038 -38.274  1.00  4.320          C  
ATOM   8353  O   PRO B 496      -7.253 -12.890 -37.415  1.00  4.110          O  
ATOM   8354  CB  PRO B 496      -7.534 -11.825 -40.396  1.00  6.740          C  
ATOM   8355  CG  PRO B 496      -7.250 -10.365 -40.560  1.00  6.740          C  
ATOM   8356  CD  PRO B 496      -7.223  -9.823 -39.177  1.00  6.740          C  
ATOM   8357  HA  PRO B 496      -9.543 -11.934 -39.511  1.00  5.390          H  
ATOM   8358 1HB  PRO B 496      -6.657 -12.447 -40.216  1.00  8.080          H  
ATOM   8359 2HB  PRO B 496      -8.032 -12.234 -41.277  1.00  8.080          H  
ATOM   8360 1HG  PRO B 496      -6.317 -10.203 -41.073  1.00  8.080          H  
ATOM   8361 2HG  PRO B 496      -8.018  -9.883 -41.161  1.00  8.080          H  
ATOM   8362 1HD  PRO B 496      -6.243  -9.996 -38.755  1.00  8.080          H  
ATOM   8363 2HD  PRO B 496      -7.474  -8.789 -39.260  1.00  8.080          H  
ATOM   8364  N   HIS B 497      -8.817 -14.172 -38.425  1.00  4.490          N  
ATOM   8365  CA  HIS B 497      -8.526 -15.296 -37.554  1.00  4.450          C  
ATOM   8366  C   HIS B 497      -7.055 -15.614 -37.664  1.00  4.490          C  
ATOM   8367  O   HIS B 497      -6.523 -15.754 -38.770  1.00  4.320          O  
ATOM   8368  CB  HIS B 497      -9.376 -16.533 -37.890  1.00  6.250          C  
ATOM   8369  CG  HIS B 497      -9.261 -17.608 -36.838  1.00  6.250          C  
ATOM   8370  ND1 HIS B 497      -9.762 -17.434 -35.566  1.00  6.250          N  
ATOM   8371  CD2 HIS B 497      -8.713 -18.852 -36.856  1.00  6.250          C  
ATOM   8372  CE1 HIS B 497      -9.508 -18.509 -34.844  1.00  6.250          C  
ATOM   8373  NE2 HIS B 497      -8.871 -19.380 -35.596  1.00  6.250          N  
ATOM   8374  H   HIS B 497      -9.532 -14.259 -39.129  1.00  5.390          H  
ATOM   8375  HA  HIS B 497      -8.729 -15.025 -36.520  1.00  5.340          H  
ATOM   8376 1HB  HIS B 497     -10.423 -16.248 -37.989  1.00  7.500          H  
ATOM   8377 2HB  HIS B 497      -9.052 -16.950 -38.842  1.00  7.500          H  
ATOM   8378  HD2 HIS B 497      -8.221 -19.335 -37.701  1.00  7.500          H  
ATOM   8379  HE1 HIS B 497      -9.770 -18.650 -33.797  1.00  7.500          H  
ATOM   8380  HE2 HIS B 497      -8.538 -20.296 -35.260  1.00  7.500          H  
ATOM   8381  N   ILE B 498      -6.432 -15.716 -36.497  1.00  4.940          N  
ATOM   8382  CA  ILE B 498      -5.010 -15.951 -36.284  1.00  5.240          C  
ATOM   8383  C   ILE B 498      -4.090 -15.380 -37.368  1.00  4.960          C  
ATOM   8384  O   ILE B 498      -3.159 -16.062 -37.804  1.00  5.210          O  
ATOM   8385  CB  ILE B 498      -4.729 -17.462 -36.074  1.00  7.220          C  
ATOM   8386  CG1 ILE B 498      -5.087 -18.304 -37.330  1.00  7.220          C  
ATOM   8387  CG2 ILE B 498      -5.554 -17.941 -34.875  1.00  7.220          C  
ATOM   8388  CD1 ILE B 498      -4.640 -19.736 -37.253  1.00  7.220          C  
ATOM   8389  H   ILE B 498      -7.002 -15.568 -35.677  1.00  5.930          H  
ATOM   8390  HA  ILE B 498      -4.739 -15.452 -35.354  1.00  6.290          H  
ATOM   8391  HB  ILE B 498      -3.668 -17.608 -35.864  1.00  8.660          H  
ATOM   8392 1HG1 ILE B 498      -6.135 -18.286 -37.472  1.00  8.660          H  
ATOM   8393 2HG1 ILE B 498      -4.624 -17.869 -38.210  1.00  8.660          H  
ATOM   8394 1HG2 ILE B 498      -5.376 -18.983 -34.662  1.00  8.660          H  
ATOM   8395 2HG2 ILE B 498      -5.288 -17.358 -33.998  1.00  8.660          H  
ATOM   8396 3HG2 ILE B 498      -6.600 -17.802 -35.078  1.00  8.660          H  
ATOM   8397 1HD1 ILE B 498      -4.924 -20.248 -38.171  1.00  8.660          H  
ATOM   8398 2HD1 ILE B 498      -3.555 -19.768 -37.137  1.00  8.660          H  
ATOM   8399 3HD1 ILE B 498      -5.107 -20.225 -36.417  1.00  8.660          H  
ATOM   8400  N   ALA B 499      -4.292 -14.102 -37.752  1.00  4.580          N  
ATOM   8401  CA  ALA B 499      -3.395 -13.513 -38.745  1.00  4.370          C  
ATOM   8402  C   ALA B 499      -1.993 -13.766 -38.227  1.00  4.130          C  
ATOM   8403  O   ALA B 499      -1.740 -13.558 -37.034  1.00  4.080          O  
ATOM   8404  CB  ALA B 499      -3.658 -12.020 -38.933  1.00  6.200          C  
ATOM   8405  H   ALA B 499      -5.101 -13.584 -37.394  1.00  5.500          H  
ATOM   8406  HA  ALA B 499      -3.520 -14.036 -39.694  1.00  5.240          H  
ATOM   8407 1HB  ALA B 499      -2.960 -11.621 -39.666  1.00  7.440          H  
ATOM   8408 2HB  ALA B 499      -4.666 -11.880 -39.280  1.00  7.440          H  
ATOM   8409 3HB  ALA B 499      -3.529 -11.504 -37.985  1.00  7.440          H  
ATOM   8410  N   ARG B 500      -1.086 -14.206 -39.104  1.00  4.020          N  
ATOM   8411  CA  ARG B 500       0.254 -14.545 -38.628  1.00  3.850          C  
ATOM   8412  C   ARG B 500       1.375 -13.724 -39.224  1.00  3.860          C  
ATOM   8413  O   ARG B 500       1.270 -13.200 -40.334  1.00  4.100          O  
ATOM   8414  CB  ARG B 500       0.551 -16.026 -38.881  1.00  5.460          C  
ATOM   8415  CG  ARG B 500       0.608 -16.445 -40.351  1.00  5.460          C  
ATOM   8416  CD  ARG B 500       0.940 -17.891 -40.531  1.00  5.460          C  
ATOM   8417  NE  ARG B 500       0.886 -18.283 -41.954  1.00  5.460          N  
ATOM   8418  CZ  ARG B 500       1.909 -18.156 -42.867  1.00  5.460          C  
ATOM   8419  NH1 ARG B 500       3.094 -17.656 -42.524  1.00  5.460          N  
ATOM   8420  NH2 ARG B 500       1.716 -18.532 -44.122  1.00  5.460          N  
ATOM   8421  H   ARG B 500      -1.365 -14.331 -40.080  1.00  4.820          H  
ATOM   8422  HA  ARG B 500       0.260 -14.380 -37.559  1.00  4.620          H  
ATOM   8423 1HB  ARG B 500       1.512 -16.283 -38.436  1.00  6.550          H  
ATOM   8424 2HB  ARG B 500      -0.211 -16.629 -38.387  1.00  6.550          H  
ATOM   8425 1HG  ARG B 500      -0.355 -16.250 -40.828  1.00  6.550          H  
ATOM   8426 2HG  ARG B 500       1.384 -15.868 -40.846  1.00  6.550          H  
ATOM   8427 1HD  ARG B 500       1.935 -18.097 -40.143  1.00  6.550          H  
ATOM   8428 2HD  ARG B 500       0.210 -18.494 -39.987  1.00  6.550          H  
ATOM   8429  HE  ARG B 500      -0.025 -18.671 -42.286  1.00  6.550          H  
ATOM   8430 1HH1 ARG B 500       3.293 -17.370 -41.579  1.00  6.550          H  
ATOM   8431 2HH1 ARG B 500       3.848 -17.545 -43.234  1.00  6.550          H  
ATOM   8432 1HH2 ARG B 500       0.825 -18.921 -44.406  1.00  6.550          H  
ATOM   8433 2HH2 ARG B 500       2.466 -18.438 -44.796  1.00  6.550          H  
ATOM   8434  N   ILE B 501       2.487 -13.646 -38.500  1.00  3.660          N  
ATOM   8435  CA  ILE B 501       3.634 -12.895 -38.982  1.00  3.680          C  
ATOM   8436  C   ILE B 501       4.844 -13.730 -39.351  1.00  3.670          C  
ATOM   8437  O   ILE B 501       5.349 -14.537 -38.572  1.00  3.480          O  
ATOM   8438  CB  ILE B 501       4.040 -11.811 -37.980  1.00  5.140          C  
ATOM   8439  CG1 ILE B 501       2.862 -10.876 -37.775  1.00  5.140          C  
ATOM   8440  CG2 ILE B 501       5.315 -11.054 -38.472  1.00  5.140          C  
ATOM   8441  CD1 ILE B 501       2.083 -11.186 -36.565  1.00  5.140          C  
ATOM   8442  H   ILE B 501       2.499 -14.095 -37.569  1.00  4.390          H  
ATOM   8443  HA  ILE B 501       3.327 -12.376 -39.884  1.00  4.420          H  
ATOM   8444  HB  ILE B 501       4.218 -12.263 -37.022  1.00  6.170          H  
ATOM   8445 1HG1 ILE B 501       3.200  -9.904 -37.661  1.00  6.170          H  
ATOM   8446 2HG1 ILE B 501       2.201 -10.925 -38.640  1.00  6.170          H  
ATOM   8447 1HG2 ILE B 501       5.577 -10.283 -37.756  1.00  6.170          H  
ATOM   8448 2HG2 ILE B 501       6.155 -11.735 -38.571  1.00  6.170          H  
ATOM   8449 3HG2 ILE B 501       5.110 -10.602 -39.442  1.00  6.170          H  
ATOM   8450 1HD1 ILE B 501       1.292 -10.490 -36.482  1.00  6.170          H  
ATOM   8451 2HD1 ILE B 501       1.661 -12.182 -36.583  1.00  6.170          H  
ATOM   8452 3HD1 ILE B 501       2.750 -11.100 -35.721  1.00  6.170          H  
ATOM   8453  N   GLU B 502       5.304 -13.506 -40.569  1.00  3.930          N  
ATOM   8454  CA  GLU B 502       6.463 -14.177 -41.130  1.00  4.050          C  
ATOM   8455  C   GLU B 502       7.577 -13.173 -41.422  1.00  4.000          C  
ATOM   8456  O   GLU B 502       7.333 -12.081 -41.945  1.00  4.040          O  
ATOM   8457  CB  GLU B 502       6.040 -14.943 -42.381  1.00  5.620          C  
ATOM   8458  CG  GLU B 502       7.112 -15.713 -43.089  1.00  5.620          C  
ATOM   8459  CD  GLU B 502       6.557 -16.492 -44.271  1.00  5.620          C  
ATOM   8460  OE1 GLU B 502       5.365 -16.411 -44.510  1.00  5.620          O  
ATOM   8461  OE2 GLU B 502       7.314 -17.179 -44.926  1.00  5.620          O  
ATOM   8462  H   GLU B 502       4.786 -12.823 -41.135  1.00  4.720          H  
ATOM   8463  HA  GLU B 502       6.838 -14.893 -40.403  1.00  4.860          H  
ATOM   8464 1HB  GLU B 502       5.270 -15.662 -42.102  1.00  6.750          H  
ATOM   8465 2HB  GLU B 502       5.605 -14.274 -43.078  1.00  6.750          H  
ATOM   8466 1HG  GLU B 502       7.892 -15.035 -43.438  1.00  6.750          H  
ATOM   8467 2HG  GLU B 502       7.547 -16.392 -42.375  1.00  6.750          H  
ATOM   8468  N   ILE B 503       8.807 -13.523 -41.063  1.00  3.980          N  
ATOM   8469  CA  ILE B 503       9.927 -12.627 -41.314  1.00  3.990          C  
ATOM   8470  C   ILE B 503      10.515 -12.956 -42.678  1.00  4.410          C  
ATOM   8471  O   ILE B 503      10.885 -14.095 -42.946  1.00  4.590          O  
ATOM   8472  CB  ILE B 503      11.016 -12.750 -40.218  1.00  5.580          C  
ATOM   8473  CG1 ILE B 503      10.390 -12.419 -38.838  1.00  5.580          C  
ATOM   8474  CG2 ILE B 503      12.183 -11.748 -40.537  1.00  5.580          C  
ATOM   8475  CD1 ILE B 503      11.224 -12.743 -37.643  1.00  5.580          C  
ATOM   8476  H   ILE B 503       8.965 -14.422 -40.626  1.00  4.780          H  
ATOM   8477  HA  ILE B 503       9.568 -11.603 -41.340  1.00  4.790          H  
ATOM   8478  HB  ILE B 503      11.406 -13.757 -40.185  1.00  6.700          H  
ATOM   8479 1HG1 ILE B 503      10.196 -11.391 -38.795  1.00  6.700          H  
ATOM   8480 2HG1 ILE B 503       9.447 -12.964 -38.738  1.00  6.700          H  
ATOM   8481 1HG2 ILE B 503      12.956 -11.812 -39.779  1.00  6.700          H  
ATOM   8482 2HG2 ILE B 503      12.627 -11.987 -41.502  1.00  6.700          H  
ATOM   8483 3HG2 ILE B 503      11.794 -10.725 -40.566  1.00  6.700          H  
ATOM   8484 1HD1 ILE B 503      10.664 -12.462 -36.764  1.00  6.700          H  
ATOM   8485 2HD1 ILE B 503      11.431 -13.810 -37.612  1.00  6.700          H  
ATOM   8486 3HD1 ILE B 503      12.163 -12.197 -37.655  1.00  6.700          H  
ATOM   8487  N   ILE B 504      10.567 -11.955 -43.543  1.00  4.610          N  
ATOM   8488  CA  ILE B 504      11.058 -12.095 -44.904  1.00  5.050          C  
ATOM   8489  C   ILE B 504      12.530 -11.741 -44.996  1.00  5.140          C  
ATOM   8490  O   ILE B 504      13.300 -12.399 -45.699  1.00  5.410          O  
ATOM   8491  CB  ILE B 504      10.216 -11.227 -45.865  1.00  6.890          C  
ATOM   8492  CG1 ILE B 504       8.705 -11.652 -45.778  1.00  6.890          C  
ATOM   8493  CG2 ILE B 504      10.755 -11.286 -47.302  1.00  6.890          C  
ATOM   8494  CD1 ILE B 504       8.408 -13.140 -46.089  1.00  6.890          C  
ATOM   8495  H   ILE B 504      10.254 -11.029 -43.244  1.00  5.530          H  
ATOM   8496  HA  ILE B 504      10.976 -13.134 -45.201  1.00  6.060          H  
ATOM   8497  HB  ILE B 504      10.259 -10.196 -45.527  1.00  8.270          H  
ATOM   8498 1HG1 ILE B 504       8.345 -11.434 -44.770  1.00  8.270          H  
ATOM   8499 2HG1 ILE B 504       8.139 -11.037 -46.482  1.00  8.270          H  
ATOM   8500 1HG2 ILE B 504      10.145 -10.645 -47.938  1.00  8.270          H  
ATOM   8501 2HG2 ILE B 504      11.787 -10.935 -47.328  1.00  8.270          H  
ATOM   8502 3HG2 ILE B 504      10.720 -12.306 -47.674  1.00  8.270          H  
ATOM   8503 1HD1 ILE B 504       7.356 -13.329 -46.009  1.00  8.270          H  
ATOM   8504 2HD1 ILE B 504       8.727 -13.383 -47.098  1.00  8.270          H  
ATOM   8505 3HD1 ILE B 504       8.916 -13.792 -45.385  1.00  8.270          H  
ATOM   8506  N   GLU B 505      12.900 -10.656 -44.337  1.00  4.940          N  
ATOM   8507  CA  GLU B 505      14.275 -10.172 -44.390  1.00  5.030          C  
ATOM   8508  C   GLU B 505      14.718  -9.544 -43.082  1.00  4.550          C  
ATOM   8509  O   GLU B 505      13.966  -8.826 -42.419  1.00  4.220          O  
ATOM   8510  CB  GLU B 505      14.475  -9.165 -45.535  1.00  7.010          C  
ATOM   8511  CG  GLU B 505      15.919  -8.671 -45.715  1.00  7.010          C  
ATOM   8512  CD  GLU B 505      16.097  -7.764 -46.892  1.00  7.010          C  
ATOM   8513  OE1 GLU B 505      15.166  -7.584 -47.636  1.00  7.010          O  
ATOM   8514  OE2 GLU B 505      17.174  -7.244 -47.046  1.00  7.010          O  
ATOM   8515  H   GLU B 505      12.185 -10.191 -43.777  1.00  5.930          H  
ATOM   8516  HA  GLU B 505      14.927 -11.026 -44.580  1.00  6.040          H  
ATOM   8517 1HB  GLU B 505      14.133  -9.600 -46.474  1.00  8.410          H  
ATOM   8518 2HB  GLU B 505      13.890  -8.285 -45.346  1.00  8.410          H  
ATOM   8519 1HG  GLU B 505      16.221  -8.113 -44.830  1.00  8.410          H  
ATOM   8520 2HG  GLU B 505      16.582  -9.529 -45.816  1.00  8.410          H  
ATOM   8521  N   LYS B 506      15.960  -9.811 -42.709  1.00  4.550          N  
ATOM   8522  CA  LYS B 506      16.555  -9.177 -41.549  1.00  4.160          C  
ATOM   8523  C   LYS B 506      18.010  -8.848 -41.885  1.00  4.340          C  
ATOM   8524  O   LYS B 506      18.774  -9.736 -42.273  1.00  4.570          O  
ATOM   8525  CB  LYS B 506      16.460 -10.094 -40.330  1.00  5.980          C  
ATOM   8526  CG  LYS B 506      17.011  -9.489 -39.049  1.00  5.980          C  
ATOM   8527  CD  LYS B 506      16.847 -10.415 -37.838  1.00  5.980          C  
ATOM   8528  CE  LYS B 506      17.808 -11.616 -37.912  1.00  5.980          C  
ATOM   8529  NZ  LYS B 506      17.815 -12.401 -36.662  1.00  5.980          N  
ATOM   8530  H   LYS B 506      16.521 -10.432 -43.276  1.00  5.460          H  
ATOM   8531  HA  LYS B 506      16.036  -8.242 -41.340  1.00  4.990          H  
ATOM   8532 1HB  LYS B 506      15.414 -10.352 -40.153  1.00  7.180          H  
ATOM   8533 2HB  LYS B 506      16.994 -11.013 -40.547  1.00  7.180          H  
ATOM   8534 1HG  LYS B 506      18.064  -9.229 -39.173  1.00  7.180          H  
ATOM   8535 2HG  LYS B 506      16.449  -8.581 -38.859  1.00  7.180          H  
ATOM   8536 1HD  LYS B 506      17.037  -9.856 -36.920  1.00  7.180          H  
ATOM   8537 2HD  LYS B 506      15.823 -10.797 -37.803  1.00  7.180          H  
ATOM   8538 1HE  LYS B 506      17.498 -12.275 -38.717  1.00  7.180          H  
ATOM   8539 2HE  LYS B 506      18.818 -11.258 -38.113  1.00  7.180          H  
ATOM   8540 1HZ  LYS B 506      18.439 -13.183 -36.752  1.00  7.180          H  
ATOM   8541 2HZ  LYS B 506      18.105 -11.828 -35.893  1.00  7.180          H  
ATOM   8542 3HZ  LYS B 506      16.869 -12.757 -36.468  1.00  7.180          H  
ATOM   8543  N   SER B 507      18.399  -7.588 -41.700  1.00  4.240          N  
ATOM   8544  CA  SER B 507      19.762  -7.138 -41.997  1.00  4.400          C  
ATOM   8545  C   SER B 507      20.273  -6.128 -40.974  1.00  4.190          C  
ATOM   8546  O   SER B 507      19.640  -5.095 -40.719  1.00  4.060          O  
ATOM   8547  CB  SER B 507      19.812  -6.538 -43.383  1.00  6.100          C  
ATOM   8548  OG  SER B 507      21.089  -6.048 -43.669  1.00  6.100          O  
ATOM   8549  H   SER B 507      17.691  -6.912 -41.399  1.00  5.090          H  
ATOM   8550  HA  SER B 507      20.422  -8.006 -41.972  1.00  5.280          H  
ATOM   8551 1HB  SER B 507      19.534  -7.298 -44.116  1.00  7.320          H  
ATOM   8552 2HB  SER B 507      19.082  -5.732 -43.457  1.00  7.320          H  
ATOM   8553  HG  SER B 507      21.066  -5.779 -44.592  1.00  7.320          H  
ATOM   8554  N   PHE B 508      21.415  -6.441 -40.349  1.00  4.230          N  
ATOM   8555  CA  PHE B 508      21.922  -5.586 -39.280  1.00  4.110          C  
ATOM   8556  C   PHE B 508      23.274  -4.922 -39.513  1.00  4.460          C  
ATOM   8557  O   PHE B 508      24.326  -5.572 -39.608  1.00  4.780          O  
ATOM   8558  CB  PHE B 508      22.017  -6.385 -37.982  1.00  5.800          C  
ATOM   8559  CG  PHE B 508      22.437  -5.574 -36.786  1.00  5.800          C  
ATOM   8560  CD1 PHE B 508      21.936  -4.303 -36.561  1.00  5.800          C  
ATOM   8561  CD2 PHE B 508      23.318  -6.091 -35.869  1.00  5.800          C  
ATOM   8562  CE1 PHE B 508      22.304  -3.591 -35.484  1.00  5.800          C  
ATOM   8563  CE2 PHE B 508      23.689  -5.359 -34.767  1.00  5.800          C  
ATOM   8564  CZ  PHE B 508      23.179  -4.106 -34.580  1.00  5.800          C  
ATOM   8565  H   PHE B 508      21.912  -7.282 -40.611  1.00  5.080          H  
ATOM   8566  HA  PHE B 508      21.199  -4.788 -39.150  1.00  4.930          H  
ATOM   8567 1HB  PHE B 508      21.073  -6.856 -37.766  1.00  6.960          H  
ATOM   8568 2HB  PHE B 508      22.749  -7.182 -38.115  1.00  6.960          H  
ATOM   8569  HD1 PHE B 508      21.240  -3.862 -37.245  1.00  6.960          H  
ATOM   8570  HD2 PHE B 508      23.721  -7.093 -36.023  1.00  6.960          H  
ATOM   8571  HE1 PHE B 508      21.893  -2.612 -35.341  1.00  6.960          H  
ATOM   8572  HE2 PHE B 508      24.388  -5.772 -34.039  1.00  6.960          H  
ATOM   8573  HZ  PHE B 508      23.469  -3.524 -33.707  1.00  6.960          H  
ATOM   8574  N   ASN B 509      23.250  -3.600 -39.558  1.00  4.410          N  
ATOM   8575  CA  ASN B 509      24.449  -2.824 -39.758  1.00  4.730          C  
ATOM   8576  C   ASN B 509      25.091  -2.634 -38.400  1.00  4.690          C  
ATOM   8577  O   ASN B 509      24.815  -1.653 -37.685  1.00  4.400          O  
ATOM   8578  CB  ASN B 509      24.131  -1.496 -40.404  1.00  6.490          C  
ATOM   8579  CG  ASN B 509      23.617  -1.637 -41.810  1.00  6.490          C  
ATOM   8580  OD1 ASN B 509      24.180  -2.351 -42.650  1.00  6.490          O  
ATOM   8581  ND2 ASN B 509      22.532  -0.966 -42.088  1.00  6.490          N  
ATOM   8582  H   ASN B 509      22.360  -3.110 -39.441  1.00  5.290          H  
ATOM   8583  HA  ASN B 509      25.150  -3.379 -40.387  1.00  5.680          H  
ATOM   8584 1HB  ASN B 509      23.385  -0.995 -39.812  1.00  7.790          H  
ATOM   8585 2HB  ASN B 509      25.027  -0.870 -40.411  1.00  7.790          H  
ATOM   8586 1HD2 ASN B 509      22.131  -1.024 -43.003  1.00  7.790          H  
ATOM   8587 2HD2 ASN B 509      22.095  -0.398 -41.388  1.00  7.790          H  
ATOM   8588  N   LYS B 510      25.928  -3.592 -38.030  1.00  5.060          N  
ATOM   8589  CA  LYS B 510      26.549  -3.605 -36.711  1.00  5.170          C  
ATOM   8590  C   LYS B 510      27.310  -2.313 -36.447  1.00  5.200          C  
ATOM   8591  O   LYS B 510      27.268  -1.769 -35.344  1.00  5.210          O  
ATOM   8592  CB  LYS B 510      27.506  -4.791 -36.590  1.00  7.190          C  
ATOM   8593  CG  LYS B 510      26.827  -6.143 -36.506  1.00  7.190          C  
ATOM   8594  CD  LYS B 510      27.831  -7.279 -36.437  1.00  7.190          C  
ATOM   8595  CE  LYS B 510      27.128  -8.631 -36.354  1.00  7.190          C  
ATOM   8596  NZ  LYS B 510      28.097  -9.762 -36.320  1.00  7.190          N  
ATOM   8597  H   LYS B 510      26.070  -4.363 -38.690  1.00  6.070          H  
ATOM   8598  HA  LYS B 510      25.768  -3.696 -35.960  1.00  6.200          H  
ATOM   8599 1HB  LYS B 510      28.170  -4.802 -37.455  1.00  8.630          H  
ATOM   8600 2HB  LYS B 510      28.126  -4.665 -35.703  1.00  8.630          H  
ATOM   8601 1HG  LYS B 510      26.244  -6.172 -35.602  1.00  8.630          H  
ATOM   8602 2HG  LYS B 510      26.157  -6.278 -37.359  1.00  8.630          H  
ATOM   8603 1HD  LYS B 510      28.462  -7.261 -37.327  1.00  8.630          H  
ATOM   8604 2HD  LYS B 510      28.465  -7.154 -35.559  1.00  8.630          H  
ATOM   8605 1HE  LYS B 510      26.518  -8.659 -35.452  1.00  8.630          H  
ATOM   8606 2HE  LYS B 510      26.478  -8.746 -37.222  1.00  8.630          H  
ATOM   8607 1HZ  LYS B 510      27.594 -10.637 -36.266  1.00  8.630          H  
ATOM   8608 2HZ  LYS B 510      28.660  -9.750 -37.160  1.00  8.630          H  
ATOM   8609 3HZ  LYS B 510      28.696  -9.669 -35.513  1.00  8.630          H  
ATOM   8610  N   GLU B 511      27.960  -1.797 -37.487  1.00  5.310          N  
ATOM   8611  CA  GLU B 511      28.762  -0.576 -37.443  1.00  5.360          C  
ATOM   8612  C   GLU B 511      27.949   0.719 -37.247  1.00  4.920          C  
ATOM   8613  O   GLU B 511      28.524   1.773 -36.970  1.00  4.910          O  
ATOM   8614  CB  GLU B 511      29.632  -0.492 -38.711  1.00  7.480          C  
ATOM   8615  CG  GLU B 511      28.868  -0.348 -40.041  1.00  7.480          C  
ATOM   8616  CD  GLU B 511      28.422  -1.659 -40.643  1.00  7.480          C  
ATOM   8617  OE1 GLU B 511      28.403  -2.640 -39.934  1.00  7.480          O  
ATOM   8618  OE2 GLU B 511      28.085  -1.680 -41.796  1.00  7.480          O  
ATOM   8619  H   GLU B 511      27.933  -2.314 -38.368  1.00  6.370          H  
ATOM   8620  HA  GLU B 511      29.437  -0.664 -36.592  1.00  6.430          H  
ATOM   8621 1HB  GLU B 511      30.303   0.361 -38.626  1.00  8.980          H  
ATOM   8622 2HB  GLU B 511      30.251  -1.386 -38.780  1.00  8.980          H  
ATOM   8623 1HG  GLU B 511      28.004   0.251 -39.878  1.00  8.980          H  
ATOM   8624 2HG  GLU B 511      29.505   0.173 -40.753  1.00  8.980          H  
ATOM   8625  N   LYS B 512      26.626   0.653 -37.435  1.00  4.580          N  
ATOM   8626  CA  LYS B 512      25.726   1.791 -37.277  1.00  4.230          C  
ATOM   8627  C   LYS B 512      24.720   1.574 -36.150  1.00  3.830          C  
ATOM   8628  O   LYS B 512      24.095   2.529 -35.682  1.00  3.560          O  
ATOM   8629  CB  LYS B 512      24.938   2.066 -38.562  1.00  6.060          C  
ATOM   8630  CG  LYS B 512      25.756   2.532 -39.742  1.00  6.060          C  
ATOM   8631  CD  LYS B 512      24.878   2.804 -40.961  1.00  6.060          C  
ATOM   8632  CE  LYS B 512      25.716   3.304 -42.138  1.00  6.060          C  
ATOM   8633  NZ  LYS B 512      24.889   3.570 -43.353  1.00  6.060          N  
ATOM   8634  H   LYS B 512      26.201  -0.242 -37.660  1.00  5.500          H  
ATOM   8635  HA  LYS B 512      26.320   2.669 -37.028  1.00  5.080          H  
ATOM   8636 1HB  LYS B 512      24.433   1.153 -38.856  1.00  7.270          H  
ATOM   8637 2HB  LYS B 512      24.169   2.811 -38.361  1.00  7.270          H  
ATOM   8638 1HG  LYS B 512      26.296   3.441 -39.469  1.00  7.270          H  
ATOM   8639 2HG  LYS B 512      26.469   1.779 -40.000  1.00  7.270          H  
ATOM   8640 1HD  LYS B 512      24.373   1.878 -41.252  1.00  7.270          H  
ATOM   8641 2HD  LYS B 512      24.120   3.547 -40.712  1.00  7.270          H  
ATOM   8642 1HE  LYS B 512      26.220   4.223 -41.848  1.00  7.270          H  
ATOM   8643 2HE  LYS B 512      26.466   2.550 -42.382  1.00  7.270          H  
ATOM   8644 1HZ  LYS B 512      25.487   3.898 -44.100  1.00  7.270          H  
ATOM   8645 2HZ  LYS B 512      24.425   2.722 -43.644  1.00  7.270          H  
ATOM   8646 3HZ  LYS B 512      24.198   4.277 -43.144  1.00  7.270          H  
ATOM   8647  N   ASN B 513      24.552   0.314 -35.731  1.00  3.870          N  
ATOM   8648  CA  ASN B 513      23.512  -0.108 -34.805  1.00  3.590          C  
ATOM   8649  C   ASN B 513      22.161   0.213 -35.422  1.00  3.310          C  
ATOM   8650  O   ASN B 513      21.243   0.704 -34.744  1.00  3.080          O  
ATOM   8651  CB  ASN B 513      23.647   0.529 -33.430  1.00  5.140          C  
ATOM   8652  CG  ASN B 513      22.850  -0.233 -32.378  1.00  5.140          C  
ATOM   8653  OD1 ASN B 513      22.677  -1.449 -32.505  1.00  5.140          O  
ATOM   8654  ND2 ASN B 513      22.375   0.450 -31.365  1.00  5.140          N  
ATOM   8655  H   ASN B 513      25.110  -0.432 -36.143  1.00  4.640          H  
ATOM   8656  HA  ASN B 513      23.587  -1.184 -34.692  1.00  4.310          H  
ATOM   8657 1HB  ASN B 513      24.697   0.557 -33.139  1.00  6.170          H  
ATOM   8658 2HB  ASN B 513      23.284   1.556 -33.461  1.00  6.170          H  
ATOM   8659 1HD2 ASN B 513      21.818  -0.019 -30.641  1.00  6.170          H  
ATOM   8660 2HD2 ASN B 513      22.541   1.432 -31.305  1.00  6.170          H  
ATOM   8661  N   LEU B 514      22.075  -0.090 -36.727  1.00  3.460          N  
ATOM   8662  CA  LEU B 514      20.884   0.104 -37.552  1.00  3.340          C  
ATOM   8663  C   LEU B 514      20.344  -1.213 -38.113  1.00  3.360          C  
ATOM   8664  O   LEU B 514      21.029  -1.941 -38.840  1.00  3.650          O  
ATOM   8665  CB  LEU B 514      21.224   1.085 -38.687  1.00  4.720          C  
ATOM   8666  CG  LEU B 514      20.150   1.371 -39.768  1.00  4.720          C  
ATOM   8667  CD1 LEU B 514      18.928   2.043 -39.153  1.00  4.720          C  
ATOM   8668  CD2 LEU B 514      20.778   2.273 -40.828  1.00  4.720          C  
ATOM   8669  H   LEU B 514      22.914  -0.506 -37.145  1.00  4.150          H  
ATOM   8670  HA  LEU B 514      20.110   0.544 -36.926  1.00  4.010          H  
ATOM   8671 1HB  LEU B 514      21.483   2.041 -38.232  1.00  5.670          H  
ATOM   8672 2HB  LEU B 514      22.095   0.724 -39.198  1.00  5.670          H  
ATOM   8673  HG  LEU B 514      19.826   0.435 -40.231  1.00  5.670          H  
ATOM   8674 1HD1 LEU B 514      18.207   2.238 -39.937  1.00  5.670          H  
ATOM   8675 2HD1 LEU B 514      18.477   1.400 -38.413  1.00  5.670          H  
ATOM   8676 3HD1 LEU B 514      19.215   2.985 -38.681  1.00  5.670          H  
ATOM   8677 1HD2 LEU B 514      20.045   2.485 -41.608  1.00  5.670          H  
ATOM   8678 2HD2 LEU B 514      21.097   3.209 -40.365  1.00  5.670          H  
ATOM   8679 3HD2 LEU B 514      21.639   1.776 -41.267  1.00  5.670          H  
ATOM   8680  N   LEU B 515      19.106  -1.525 -37.776  1.00  3.090          N  
ATOM   8681  CA  LEU B 515      18.490  -2.779 -38.187  1.00  3.140          C  
ATOM   8682  C   LEU B 515      17.258  -2.607 -39.069  1.00  3.300          C  
ATOM   8683  O   LEU B 515      16.334  -1.841 -38.759  1.00  3.200          O  
ATOM   8684  CB  LEU B 515      18.192  -3.608 -36.918  1.00  4.380          C  
ATOM   8685  CG  LEU B 515      17.352  -4.912 -37.021  1.00  4.380          C  
ATOM   8686  CD1 LEU B 515      18.052  -5.940 -37.861  1.00  4.380          C  
ATOM   8687  CD2 LEU B 515      17.148  -5.485 -35.599  1.00  4.380          C  
ATOM   8688  H   LEU B 515      18.573  -0.866 -37.200  1.00  3.710          H  
ATOM   8689  HA  LEU B 515      19.221  -3.331 -38.773  1.00  3.770          H  
ATOM   8690 1HB  LEU B 515      19.132  -3.899 -36.488  1.00  5.250          H  
ATOM   8691 2HB  LEU B 515      17.732  -2.963 -36.221  1.00  5.250          H  
ATOM   8692  HG  LEU B 515      16.398  -4.690 -37.463  1.00  5.250          H  
ATOM   8693 1HD1 LEU B 515      17.446  -6.824 -37.895  1.00  5.250          H  
ATOM   8694 2HD1 LEU B 515      18.193  -5.575 -38.856  1.00  5.250          H  
ATOM   8695 3HD1 LEU B 515      19.000  -6.165 -37.414  1.00  5.250          H  
ATOM   8696 1HD2 LEU B 515      16.556  -6.400 -35.646  1.00  5.250          H  
ATOM   8697 2HD2 LEU B 515      18.117  -5.708 -35.152  1.00  5.250          H  
ATOM   8698 3HD2 LEU B 515      16.635  -4.767 -34.989  1.00  5.250          H  
ATOM   8699  N   LYS B 516      17.295  -3.308 -40.203  1.00  3.600          N  
ATOM   8700  CA  LYS B 516      16.209  -3.320 -41.171  1.00  3.790          C  
ATOM   8701  C   LYS B 516      15.490  -4.660 -41.149  1.00  3.800          C  
ATOM   8702  O   LYS B 516      16.105  -5.725 -41.304  1.00  3.880          O  
ATOM   8703  CB  LYS B 516      16.717  -3.027 -42.587  1.00  5.230          C  
ATOM   8704  CG  LYS B 516      15.608  -3.029 -43.664  1.00  5.230          C  
ATOM   8705  CD  LYS B 516      16.143  -2.663 -45.053  1.00  5.230          C  
ATOM   8706  CE  LYS B 516      15.063  -2.848 -46.147  1.00  5.230          C  
ATOM   8707  NZ  LYS B 516      13.919  -1.886 -46.006  1.00  5.230          N  
ATOM   8708  H   LYS B 516      18.130  -3.879 -40.383  1.00  4.320          H  
ATOM   8709  HA  LYS B 516      15.484  -2.551 -40.897  1.00  4.550          H  
ATOM   8710 1HB  LYS B 516      17.203  -2.051 -42.602  1.00  6.280          H  
ATOM   8711 2HB  LYS B 516      17.466  -3.771 -42.866  1.00  6.280          H  
ATOM   8712 1HG  LYS B 516      15.165  -4.027 -43.723  1.00  6.280          H  
ATOM   8713 2HG  LYS B 516      14.830  -2.323 -43.372  1.00  6.280          H  
ATOM   8714 1HD  LYS B 516      16.480  -1.626 -45.056  1.00  6.280          H  
ATOM   8715 2HD  LYS B 516      16.993  -3.306 -45.289  1.00  6.280          H  
ATOM   8716 1HE  LYS B 516      15.521  -2.710 -47.122  1.00  6.280          H  
ATOM   8717 2HE  LYS B 516      14.669  -3.865 -46.080  1.00  6.280          H  
ATOM   8718 1HZ  LYS B 516      13.207  -2.051 -46.735  1.00  6.280          H  
ATOM   8719 2HZ  LYS B 516      13.447  -2.005 -45.123  1.00  6.280          H  
ATOM   8720 3HZ  LYS B 516      14.234  -0.939 -46.077  1.00  6.280          H  
ATOM   8721  N   ILE B 517      14.178  -4.606 -40.945  1.00  3.750          N  
ATOM   8722  CA  ILE B 517      13.367  -5.821 -40.887  1.00  3.750          C  
ATOM   8723  C   ILE B 517      12.196  -5.755 -41.885  1.00  4.000          C  
ATOM   8724  O   ILE B 517      11.552  -4.715 -42.014  1.00  4.040          O  
ATOM   8725  CB  ILE B 517      12.781  -6.029 -39.470  1.00  5.250          C  
ATOM   8726  CG1 ILE B 517      13.893  -6.078 -38.391  1.00  5.250          C  
ATOM   8727  CG2 ILE B 517      11.998  -7.328 -39.439  1.00  5.250          C  
ATOM   8728  CD1 ILE B 517      13.381  -5.981 -36.933  1.00  5.250          C  
ATOM   8729  H   ILE B 517      13.748  -3.682 -40.800  1.00  4.500          H  
ATOM   8730  HA  ILE B 517      13.990  -6.674 -41.146  1.00  4.500          H  
ATOM   8731  HB  ILE B 517      12.139  -5.242 -39.248  1.00  6.300          H  
ATOM   8732 1HG1 ILE B 517      14.456  -7.004 -38.508  1.00  6.300          H  
ATOM   8733 2HG1 ILE B 517      14.555  -5.251 -38.558  1.00  6.300          H  
ATOM   8734 1HG2 ILE B 517      11.564  -7.464 -38.471  1.00  6.300          H  
ATOM   8735 2HG2 ILE B 517      11.214  -7.302 -40.159  1.00  6.300          H  
ATOM   8736 3HG2 ILE B 517      12.664  -8.168 -39.664  1.00  6.300          H  
ATOM   8737 1HD1 ILE B 517      14.224  -6.007 -36.250  1.00  6.300          H  
ATOM   8738 2HD1 ILE B 517      12.841  -5.043 -36.799  1.00  6.300          H  
ATOM   8739 3HD1 ILE B 517      12.723  -6.801 -36.701  1.00  6.300          H  
ATOM   8740  N   HIS B 518      11.968  -6.828 -42.636  1.00  4.210          N  
ATOM   8741  CA  HIS B 518      10.814  -6.896 -43.540  1.00  4.500          C  
ATOM   8742  C   HIS B 518       9.880  -8.004 -43.059  1.00  4.380          C  
ATOM   8743  O   HIS B 518      10.264  -9.189 -43.028  1.00  4.370          O  
ATOM   8744  CB  HIS B 518      11.226  -7.140 -44.994  1.00  6.180          C  
ATOM   8745  CG  HIS B 518      10.089  -7.141 -46.010  1.00  6.180          C  
ATOM   8746  ND1 HIS B 518      10.273  -7.563 -47.311  1.00  6.180          N  
ATOM   8747  CD2 HIS B 518       8.778  -6.772 -45.925  1.00  6.180          C  
ATOM   8748  CE1 HIS B 518       9.137  -7.454 -47.974  1.00  6.180          C  
ATOM   8749  NE2 HIS B 518       8.222  -6.971 -47.160  1.00  6.180          N  
ATOM   8750  H   HIS B 518      12.591  -7.632 -42.522  1.00  5.050          H  
ATOM   8751  HA  HIS B 518      10.255  -5.960 -43.505  1.00  5.400          H  
ATOM   8752 1HB  HIS B 518      11.960  -6.392 -45.297  1.00  7.420          H  
ATOM   8753 2HB  HIS B 518      11.696  -8.105 -45.058  1.00  7.420          H  
ATOM   8754  HD1 HIS B 518      11.133  -7.881 -47.717  1.00  7.420          H  
ATOM   8755  HD2 HIS B 518       8.159  -6.380 -45.130  1.00  7.420          H  
ATOM   8756  HE1 HIS B 518       9.084  -7.737 -49.020  1.00  7.420          H  
ATOM   8757  N   LEU B 519       8.681  -7.605 -42.628  1.00  4.300          N  
ATOM   8758  CA  LEU B 519       7.690  -8.531 -42.090  1.00  4.170          C  
ATOM   8759  C   LEU B 519       6.464  -8.604 -42.965  1.00  4.470          C  
ATOM   8760  O   LEU B 519       6.066  -7.596 -43.559  1.00  4.710          O  
ATOM   8761  CB  LEU B 519       7.236  -8.080 -40.695  1.00  5.890          C  
ATOM   8762  CG  LEU B 519       8.332  -7.893 -39.668  1.00  5.890          C  
ATOM   8763  CD1 LEU B 519       7.775  -7.391 -38.343  1.00  5.890          C  
ATOM   8764  CD2 LEU B 519       9.018  -9.169 -39.475  1.00  5.890          C  
ATOM   8765  H   LEU B 519       8.440  -6.612 -42.717  1.00  5.160          H  
ATOM   8766  HA  LEU B 519       8.105  -9.536 -42.058  1.00  5.000          H  
ATOM   8767 1HB  LEU B 519       6.714  -7.140 -40.804  1.00  7.070          H  
ATOM   8768 2HB  LEU B 519       6.537  -8.818 -40.314  1.00  7.070          H  
ATOM   8769  HG  LEU B 519       9.016  -7.148 -40.030  1.00  7.070          H  
ATOM   8770 1HD1 LEU B 519       8.588  -7.253 -37.633  1.00  7.070          H  
ATOM   8771 2HD1 LEU B 519       7.270  -6.442 -38.491  1.00  7.070          H  
ATOM   8772 3HD1 LEU B 519       7.076  -8.123 -37.948  1.00  7.070          H  
ATOM   8773 1HD2 LEU B 519       9.791  -9.039 -38.780  1.00  7.070          H  
ATOM   8774 2HD2 LEU B 519       8.309  -9.912 -39.105  1.00  7.070          H  
ATOM   8775 3HD2 LEU B 519       9.454  -9.512 -40.394  1.00  7.070          H  
ATOM   8776  N   VAL B 520       5.839  -9.776 -43.000  1.00  4.470          N  
ATOM   8777  CA  VAL B 520       4.580  -9.902 -43.703  1.00  4.720          C  
ATOM   8778  C   VAL B 520       3.477 -10.461 -42.816  1.00  4.560          C  
ATOM   8779  O   VAL B 520       3.668 -11.423 -42.065  1.00  4.340          O  
ATOM   8780  CB  VAL B 520       4.714 -10.756 -44.983  1.00  6.510          C  
ATOM   8781  CG1 VAL B 520       5.147 -12.130 -44.679  1.00  6.510          C  
ATOM   8782  CG2 VAL B 520       3.388 -10.829 -45.707  1.00  6.510          C  
ATOM   8783  H   VAL B 520       6.257 -10.581 -42.526  1.00  5.360          H  
ATOM   8784  HA  VAL B 520       4.296  -8.912 -44.015  1.00  5.660          H  
ATOM   8785  HB  VAL B 520       5.466 -10.294 -45.617  1.00  7.810          H  
ATOM   8786 1HG1 VAL B 520       5.236 -12.688 -45.602  1.00  7.810          H  
ATOM   8787 2HG1 VAL B 520       6.101 -12.111 -44.168  1.00  7.810          H  
ATOM   8788 3HG1 VAL B 520       4.409 -12.613 -44.054  1.00  7.810          H  
ATOM   8789 1HG2 VAL B 520       3.524 -11.402 -46.603  1.00  7.810          H  
ATOM   8790 2HG2 VAL B 520       2.646 -11.313 -45.090  1.00  7.810          H  
ATOM   8791 3HG2 VAL B 520       3.041  -9.850 -45.967  1.00  7.810          H  
ATOM   8792  N   ILE B 521       2.302  -9.865 -42.946  1.00  4.720          N  
ATOM   8793  CA  ILE B 521       1.133 -10.295 -42.212  1.00  4.620          C  
ATOM   8794  C   ILE B 521       0.280 -11.147 -43.136  1.00  4.860          C  
ATOM   8795  O   ILE B 521      -0.246 -10.651 -44.133  1.00  5.210          O  
ATOM   8796  CB  ILE B 521       0.294  -9.095 -41.760  1.00  6.510          C  
ATOM   8797  CG1 ILE B 521       1.162  -8.175 -40.899  1.00  6.510          C  
ATOM   8798  CG2 ILE B 521      -0.947  -9.605 -40.990  1.00  6.510          C  
ATOM   8799  CD1 ILE B 521       0.548  -6.816 -40.564  1.00  6.510          C  
ATOM   8800  H   ILE B 521       2.243  -9.085 -43.601  1.00  5.660          H  
ATOM   8801  HA  ILE B 521       1.437 -10.887 -41.350  1.00  5.540          H  
ATOM   8802  HB  ILE B 521      -0.028  -8.536 -42.621  1.00  7.810          H  
ATOM   8803 1HG1 ILE B 521       1.407  -8.704 -39.991  1.00  7.810          H  
ATOM   8804 2HG1 ILE B 521       2.088  -7.981 -41.436  1.00  7.810          H  
ATOM   8805 1HG2 ILE B 521      -1.547  -8.775 -40.673  1.00  7.810          H  
ATOM   8806 2HG2 ILE B 521      -1.552 -10.244 -41.632  1.00  7.810          H  
ATOM   8807 3HG2 ILE B 521      -0.622 -10.175 -40.116  1.00  7.810          H  
ATOM   8808 1HD1 ILE B 521       1.242  -6.248 -39.963  1.00  7.810          H  
ATOM   8809 2HD1 ILE B 521       0.346  -6.274 -41.480  1.00  7.810          H  
ATOM   8810 3HD1 ILE B 521      -0.368  -6.939 -40.017  1.00  7.810          H  
ATOM   8811  N   SER B 522       0.139 -12.415 -42.790  1.00  4.690          N  
ATOM   8812  CA  SER B 522      -0.608 -13.377 -43.589  1.00  4.890          C  
ATOM   8813  C   SER B 522      -2.000 -13.693 -43.032  1.00  4.930          C  
ATOM   8814  O   SER B 522      -2.172 -14.138 -41.885  1.00  4.710          O  
ATOM   8815  CB  SER B 522       0.185 -14.638 -43.781  1.00  6.770          C  
ATOM   8816  OG  SER B 522      -0.603 -15.606 -44.389  1.00  6.770          O  
ATOM   8817  H   SER B 522       0.608 -12.719 -41.939  1.00  5.630          H  
ATOM   8818  HA  SER B 522      -0.735 -12.950 -44.573  1.00  5.870          H  
ATOM   8819 1HB  SER B 522       1.058 -14.425 -44.404  1.00  8.120          H  
ATOM   8820 2HB  SER B 522       0.541 -14.991 -42.832  1.00  8.120          H  
ATOM   8821  HG  SER B 522      -0.024 -16.339 -44.585  1.00  8.120          H  
ATOM   8822  N   VAL B 523      -3.021 -13.486 -43.861  1.00  5.230          N  
ATOM   8823  CA  VAL B 523      -4.391 -13.684 -43.392  1.00  5.360          C  
ATOM   8824  C   VAL B 523      -5.104 -14.834 -44.149  1.00  5.680          C  
ATOM   8825  O   VAL B 523      -4.677 -15.219 -45.240  1.00  5.880          O  
ATOM   8826  CB  VAL B 523      -5.164 -12.359 -43.618  1.00  7.450          C  
ATOM   8827  CG1 VAL B 523      -4.474 -11.221 -42.855  1.00  7.450          C  
ATOM   8828  CG2 VAL B 523      -5.237 -12.038 -45.110  1.00  7.450          C  
ATOM   8829  H   VAL B 523      -2.801 -13.115 -44.791  1.00  6.280          H  
ATOM   8830  HA  VAL B 523      -4.345 -13.884 -42.328  1.00  6.430          H  
ATOM   8831  HB  VAL B 523      -6.172 -12.455 -43.228  1.00  8.940          H  
ATOM   8832 1HG1 VAL B 523      -5.030 -10.299 -43.010  1.00  8.940          H  
ATOM   8833 2HG1 VAL B 523      -4.442 -11.462 -41.803  1.00  8.940          H  
ATOM   8834 3HG1 VAL B 523      -3.457 -11.087 -43.226  1.00  8.940          H  
ATOM   8835 1HG2 VAL B 523      -5.790 -11.113 -45.263  1.00  8.940          H  
ATOM   8836 2HG2 VAL B 523      -4.273 -11.920 -45.505  1.00  8.940          H  
ATOM   8837 3HG2 VAL B 523      -5.736 -12.839 -45.632  1.00  8.940          H  
ATOM   8838  N   PRO B 524      -6.161 -15.459 -43.577  1.00  5.730          N  
ATOM   8839  CA  PRO B 524      -6.974 -16.512 -44.204  1.00  6.000          C  
ATOM   8840  C   PRO B 524      -7.530 -16.196 -45.609  1.00  6.080          C  
ATOM   8841  O   PRO B 524      -7.593 -17.104 -46.450  1.00  6.230          O  
ATOM   8842  CB  PRO B 524      -8.118 -16.658 -43.188  1.00  9.000          C  
ATOM   8843  CG  PRO B 524      -7.472 -16.327 -41.853  1.00  9.000          C  
ATOM   8844  CD  PRO B 524      -6.515 -15.198 -42.152  1.00  9.000          C  
ATOM   8845  HA  PRO B 524      -6.380 -17.429 -44.236  1.00  7.200          H  
ATOM   8846 1HB  PRO B 524      -8.949 -15.998 -43.449  1.00 10.800          H  
ATOM   8847 2HB  PRO B 524      -8.506 -17.685 -43.220  1.00 10.800          H  
ATOM   8848 1HG  PRO B 524      -8.234 -16.028 -41.115  1.00 10.800          H  
ATOM   8849 2HG  PRO B 524      -6.962 -17.204 -41.435  1.00 10.800          H  
ATOM   8850 1HD  PRO B 524      -7.007 -14.240 -42.030  1.00 10.800          H  
ATOM   8851 2HD  PRO B 524      -5.657 -15.325 -41.469  1.00 10.800          H  
ATOM   8852  N   LYS B 525      -7.903 -14.939 -45.884  1.00  6.010          N  
ATOM   8853  CA  LYS B 525      -8.393 -14.566 -47.221  1.00  6.060          C  
ATOM   8854  C   LYS B 525      -7.807 -13.226 -47.669  1.00  6.260          C  
ATOM   8855  O   LYS B 525      -7.751 -12.289 -46.886  1.00  6.130          O  
ATOM   8856  CB  LYS B 525      -9.921 -14.494 -47.218  1.00  8.460          C  
ATOM   8857  CG  LYS B 525     -10.619 -15.814 -46.923  1.00  8.460          C  
ATOM   8858  CD  LYS B 525     -12.129 -15.676 -47.006  1.00  8.460          C  
ATOM   8859  CE  LYS B 525     -12.822 -16.998 -46.689  1.00  8.460          C  
ATOM   8860  NZ  LYS B 525     -14.310 -16.886 -46.769  1.00  8.460          N  
ATOM   8861  H   LYS B 525      -7.946 -14.243 -45.130  1.00  7.210          H  
ATOM   8862  HA  LYS B 525      -8.071 -15.325 -47.937  1.00  7.270          H  
ATOM   8863 1HB  LYS B 525     -10.241 -13.783 -46.465  1.00 10.160          H  
ATOM   8864 2HB  LYS B 525     -10.272 -14.128 -48.181  1.00 10.160          H  
ATOM   8865 1HG  LYS B 525     -10.275 -16.573 -47.625  1.00 10.160          H  
ATOM   8866 2HG  LYS B 525     -10.362 -16.136 -45.915  1.00 10.160          H  
ATOM   8867 1HD  LYS B 525     -12.462 -14.919 -46.294  1.00 10.160          H  
ATOM   8868 2HD  LYS B 525     -12.411 -15.357 -48.008  1.00 10.160          H  
ATOM   8869 1HE  LYS B 525     -12.485 -17.753 -47.397  1.00 10.160          H  
ATOM   8870 2HE  LYS B 525     -12.545 -17.309 -45.682  1.00 10.160          H  
ATOM   8871 1HZ  LYS B 525     -14.727 -17.781 -46.551  1.00 10.160          H  
ATOM   8872 2HZ  LYS B 525     -14.635 -16.195 -46.107  1.00 10.160          H  
ATOM   8873 3HZ  LYS B 525     -14.579 -16.609 -47.702  1.00 10.160          H  
ATOM   8874  N   LEU B 526      -7.509 -13.050 -48.961  1.00  6.620          N  
ATOM   8875  CA  LEU B 526      -6.904 -11.779 -49.398  1.00  6.880          C  
ATOM   8876  C   LEU B 526      -7.754 -10.562 -49.067  1.00  6.990          C  
ATOM   8877  O   LEU B 526      -7.230  -9.500 -48.744  1.00  7.050          O  
ATOM   8878  CB  LEU B 526      -6.599 -11.774 -50.909  1.00  9.530          C  
ATOM   8879  CG  LEU B 526      -5.791 -10.535 -51.465  1.00  9.530          C  
ATOM   8880  CD1 LEU B 526      -4.387 -10.416 -50.770  1.00  9.530          C  
ATOM   8881  CD2 LEU B 526      -5.606 -10.717 -52.962  1.00  9.530          C  
ATOM   8882  H   LEU B 526      -7.617 -13.814 -49.616  1.00  7.940          H  
ATOM   8883  HA  LEU B 526      -5.969 -11.670 -48.862  1.00  8.260          H  
ATOM   8884 1HB  LEU B 526      -6.058 -12.658 -51.180  1.00 11.430          H  
ATOM   8885 2HB  LEU B 526      -7.548 -11.795 -51.446  1.00 11.430          H  
ATOM   8886  HG  LEU B 526      -6.350  -9.621 -51.271  1.00 11.430          H  
ATOM   8887 1HD1 LEU B 526      -3.857  -9.561 -51.179  1.00 11.430          H  
ATOM   8888 2HD1 LEU B 526      -4.497 -10.270 -49.698  1.00 11.430          H  
ATOM   8889 3HD1 LEU B 526      -3.808 -11.315 -50.957  1.00 11.430          H  
ATOM   8890 1HD2 LEU B 526      -5.067  -9.869 -53.371  1.00 11.430          H  
ATOM   8891 2HD2 LEU B 526      -5.044 -11.617 -53.138  1.00 11.430          H  
ATOM   8892 3HD2 LEU B 526      -6.581 -10.793 -53.446  1.00 11.430          H  
ATOM   8893  N   SER B 527      -9.075 -10.691 -49.112  1.00  7.040          N  
ATOM   8894  CA  SER B 527      -9.957  -9.560 -48.838  1.00  7.190          C  
ATOM   8895  C   SER B 527      -9.791  -9.013 -47.417  1.00  6.930          C  
ATOM   8896  O   SER B 527     -10.099  -7.847 -47.149  1.00  7.090          O  
ATOM   8897  CB  SER B 527     -11.400  -9.968 -49.055  1.00 10.010          C  
ATOM   8898  OG  SER B 527     -11.804 -10.921 -48.108  1.00 10.010          O  
ATOM   8899  H   SER B 527      -9.491 -11.574 -49.368  1.00  8.450          H  
ATOM   8900  HA  SER B 527      -9.710  -8.761 -49.539  1.00  8.630          H  
ATOM   8901 1HB  SER B 527     -12.037  -9.088 -48.981  1.00 12.010          H  
ATOM   8902 2HB  SER B 527     -11.516 -10.374 -50.057  1.00 12.010          H  
ATOM   8903  HG  SER B 527     -12.727 -11.112 -48.300  1.00 12.010          H  
ATOM   8904  N   GLN B 528      -9.225  -9.822 -46.518  1.00  6.550          N  
ATOM   8905  CA  GLN B 528      -9.041  -9.453 -45.129  1.00  6.290          C  
ATOM   8906  C   GLN B 528      -7.854  -8.537 -44.949  1.00  6.250          C  
ATOM   8907  O   GLN B 528      -7.680  -7.949 -43.874  1.00  6.170          O  
ATOM   8908  CB  GLN B 528      -8.882 -10.691 -44.266  1.00  8.910          C  
ATOM   8909  CG  GLN B 528     -10.117 -11.522 -44.184  1.00  8.910          C  
ATOM   8910  CD  GLN B 528      -9.889 -12.744 -43.391  1.00  8.910          C  
ATOM   8911  OE1 GLN B 528      -8.911 -13.479 -43.615  1.00  8.910          O  
ATOM   8912  NE2 GLN B 528     -10.785 -12.993 -42.436  1.00  8.910          N  
ATOM   8913  H   GLN B 528      -8.909 -10.746 -46.811  1.00  7.860          H  
ATOM   8914  HA  GLN B 528      -9.933  -8.921 -44.798  1.00  7.550          H  
ATOM   8915 1HB  GLN B 528      -8.099 -11.313 -44.666  1.00 10.690          H  
ATOM   8916 2HB  GLN B 528      -8.592 -10.410 -43.275  1.00 10.690          H  
ATOM   8917 1HG  GLN B 528     -10.901 -10.940 -43.707  1.00 10.690          H  
ATOM   8918 2HG  GLN B 528     -10.419 -11.800 -45.191  1.00 10.690          H  
ATOM   8919 1HE2 GLN B 528     -10.705 -13.806 -41.865  1.00 10.690          H  
ATOM   8920 2HE2 GLN B 528     -11.559 -12.369 -42.296  1.00 10.690          H  
ATOM   8921  N   LYS B 529      -7.084  -8.314 -46.022  1.00  6.330          N  
ATOM   8922  CA  LYS B 529      -5.978  -7.387 -45.915  1.00  6.340          C  
ATOM   8923  C   LYS B 529      -6.555  -6.026 -45.542  1.00  6.500          C  
ATOM   8924  O   LYS B 529      -5.915  -5.258 -44.837  1.00  6.500          O  
ATOM   8925  CB  LYS B 529      -5.186  -7.252 -47.230  1.00  8.870          C  
ATOM   8926  CG  LYS B 529      -5.921  -6.510 -48.373  1.00  8.870          C  
ATOM   8927  CD  LYS B 529      -5.076  -6.423 -49.646  1.00  8.870          C  
ATOM   8928  CE  LYS B 529      -5.818  -5.623 -50.723  1.00  8.870          C  
ATOM   8929  NZ  LYS B 529      -5.008  -5.431 -51.962  1.00  8.870          N  
ATOM   8930  H   LYS B 529      -7.257  -8.805 -46.906  1.00  7.600          H  
ATOM   8931  HA  LYS B 529      -5.313  -7.719 -45.119  1.00  7.610          H  
ATOM   8932 1HB  LYS B 529      -4.259  -6.716 -47.045  1.00 10.650          H  
ATOM   8933 2HB  LYS B 529      -4.926  -8.248 -47.599  1.00 10.650          H  
ATOM   8934 1HG  LYS B 529      -6.869  -7.004 -48.595  1.00 10.650          H  
ATOM   8935 2HG  LYS B 529      -6.131  -5.488 -48.066  1.00 10.650          H  
ATOM   8936 1HD  LYS B 529      -4.124  -5.942 -49.424  1.00 10.650          H  
ATOM   8937 2HD  LYS B 529      -4.881  -7.429 -50.020  1.00 10.650          H  
ATOM   8938 1HE  LYS B 529      -6.733  -6.157 -50.982  1.00 10.650          H  
ATOM   8939 2HE  LYS B 529      -6.082  -4.646 -50.320  1.00 10.650          H  
ATOM   8940 1HZ  LYS B 529      -5.546  -4.901 -52.635  1.00 10.650          H  
ATOM   8941 2HZ  LYS B 529      -4.162  -4.924 -51.737  1.00 10.650          H  
ATOM   8942 3HZ  LYS B 529      -4.763  -6.324 -52.362  1.00 10.650          H  
ATOM   8943  N   LYS B 530      -7.818  -5.757 -45.921  1.00  6.670          N  
ATOM   8944  CA  LYS B 530      -8.468  -4.497 -45.617  1.00  6.850          C  
ATOM   8945  C   LYS B 530      -8.547  -4.241 -44.114  1.00  6.740          C  
ATOM   8946  O   LYS B 530      -8.488  -3.088 -43.682  1.00  6.790          O  
ATOM   8947  CB  LYS B 530      -9.865  -4.480 -46.227  1.00  9.520          C  
ATOM   8948  CG  LYS B 530      -9.873  -4.390 -47.750  1.00  9.520          C  
ATOM   8949  CD  LYS B 530     -11.293  -4.408 -48.305  1.00  9.520          C  
ATOM   8950  CE  LYS B 530     -11.298  -4.330 -49.832  1.00  9.520          C  
ATOM   8951  NZ  LYS B 530     -12.679  -4.392 -50.389  1.00  9.520          N  
ATOM   8952  H   LYS B 530      -8.346  -6.437 -46.480  1.00  8.000          H  
ATOM   8953  HA  LYS B 530      -7.882  -3.696 -46.065  1.00  8.220          H  
ATOM   8954 1HB  LYS B 530     -10.389  -5.395 -45.942  1.00 11.420          H  
ATOM   8955 2HB  LYS B 530     -10.430  -3.638 -45.825  1.00 11.420          H  
ATOM   8956 1HG  LYS B 530      -9.373  -3.472 -48.061  1.00 11.420          H  
ATOM   8957 2HG  LYS B 530      -9.321  -5.239 -48.159  1.00 11.420          H  
ATOM   8958 1HD  LYS B 530     -11.784  -5.333 -47.997  1.00 11.420          H  
ATOM   8959 2HD  LYS B 530     -11.853  -3.565 -47.903  1.00 11.420          H  
ATOM   8960 1HE  LYS B 530     -10.833  -3.396 -50.143  1.00 11.420          H  
ATOM   8961 2HE  LYS B 530     -10.718  -5.163 -50.231  1.00 11.420          H  
ATOM   8962 1HZ  LYS B 530     -12.639  -4.341 -51.398  1.00 11.420          H  
ATOM   8963 2HZ  LYS B 530     -13.112  -5.264 -50.113  1.00 11.420          H  
ATOM   8964 3HZ  LYS B 530     -13.223  -3.619 -50.035  1.00 11.420          H  
ATOM   8965  N   ILE B 531      -8.683  -5.306 -43.318  1.00  6.610          N  
ATOM   8966  CA  ILE B 531      -8.773  -5.216 -41.869  1.00  6.510          C  
ATOM   8967  C   ILE B 531      -7.439  -4.760 -41.337  1.00  6.310          C  
ATOM   8968  O   ILE B 531      -7.363  -3.928 -40.440  1.00  6.370          O  
ATOM   8969  CB  ILE B 531      -9.099  -6.581 -41.259  1.00  9.150          C  
ATOM   8970  CG1 ILE B 531     -10.508  -7.014 -41.694  1.00  9.150          C  
ATOM   8971  CG2 ILE B 531      -8.988  -6.476 -39.719  1.00  9.150          C  
ATOM   8972  CD1 ILE B 531     -10.813  -8.487 -41.447  1.00  9.150          C  
ATOM   8973  H   ILE B 531      -8.687  -6.242 -43.719  1.00  7.930          H  
ATOM   8974  HA  ILE B 531      -9.535  -4.486 -41.597  1.00  7.810          H  
ATOM   8975  HB  ILE B 531      -8.398  -7.325 -41.612  1.00 10.980          H  
ATOM   8976 1HG1 ILE B 531     -11.238  -6.416 -41.150  1.00 10.980          H  
ATOM   8977 2HG1 ILE B 531     -10.626  -6.820 -42.758  1.00 10.980          H  
ATOM   8978 1HG2 ILE B 531      -9.211  -7.411 -39.295  1.00 10.980          H  
ATOM   8979 2HG2 ILE B 531      -7.987  -6.196 -39.419  1.00 10.980          H  
ATOM   8980 3HG2 ILE B 531      -9.700  -5.731 -39.348  1.00 10.980          H  
ATOM   8981 1HD1 ILE B 531     -11.825  -8.704 -41.783  1.00 10.980          H  
ATOM   8982 2HD1 ILE B 531     -10.110  -9.092 -42.005  1.00 10.980          H  
ATOM   8983 3HD1 ILE B 531     -10.732  -8.728 -40.406  1.00 10.980          H  
ATOM   8984  N   ILE B 532      -6.394  -5.389 -41.856  1.00  6.090          N  
ATOM   8985  CA  ILE B 532      -5.015  -5.104 -41.485  1.00  5.900          C  
ATOM   8986  C   ILE B 532      -4.579  -3.693 -41.931  1.00  6.100          C  
ATOM   8987  O   ILE B 532      -3.832  -3.016 -41.225  1.00  6.020          O  
ATOM   8988  CB  ILE B 532      -4.057  -6.160 -42.064  1.00  8.340          C  
ATOM   8989  CG1 ILE B 532      -4.382  -7.611 -41.537  1.00  8.340          C  
ATOM   8990  CG2 ILE B 532      -2.631  -5.798 -41.694  1.00  8.340          C  
ATOM   8991  CD1 ILE B 532      -4.307  -7.832 -40.041  1.00  8.340          C  
ATOM   8992  H   ILE B 532      -6.605  -6.107 -42.558  1.00  7.310          H  
ATOM   8993  HA  ILE B 532      -4.938  -5.130 -40.408  1.00  7.080          H  
ATOM   8994  HB  ILE B 532      -4.154  -6.181 -43.144  1.00 10.000          H  
ATOM   8995 1HG1 ILE B 532      -5.387  -7.878 -41.871  1.00 10.000          H  
ATOM   8996 2HG1 ILE B 532      -3.672  -8.294 -42.009  1.00 10.000          H  
ATOM   8997 1HG2 ILE B 532      -1.975  -6.544 -42.113  1.00 10.000          H  
ATOM   8998 2HG2 ILE B 532      -2.372  -4.832 -42.097  1.00 10.000          H  
ATOM   8999 3HG2 ILE B 532      -2.509  -5.765 -40.616  1.00 10.000          H  
ATOM   9000 1HD1 ILE B 532      -4.527  -8.867 -39.831  1.00 10.000          H  
ATOM   9001 2HD1 ILE B 532      -3.315  -7.613 -39.684  1.00 10.000          H  
ATOM   9002 3HD1 ILE B 532      -5.026  -7.201 -39.525  1.00 10.000          H  
ATOM   9003  N   ILE B 533      -4.980  -3.293 -43.142  1.00  6.350          N  
ATOM   9004  CA  ILE B 533      -4.623  -1.994 -43.704  1.00  6.560          C  
ATOM   9005  C   ILE B 533      -5.433  -0.813 -43.123  1.00  6.800          C  
ATOM   9006  O   ILE B 533      -4.843   0.175 -42.653  1.00  6.730          O  
ATOM   9007  CB  ILE B 533      -4.732  -2.038 -45.259  1.00  9.100          C  
ATOM   9008  CG1 ILE B 533      -3.723  -3.112 -45.892  1.00  9.100          C  
ATOM   9009  CG2 ILE B 533      -4.509  -0.669 -45.874  1.00  9.100          C  
ATOM   9010  CD1 ILE B 533      -2.241  -2.915 -45.628  1.00  9.100          C  
ATOM   9011  H   ILE B 533      -5.558  -3.932 -43.683  1.00  7.620          H  
ATOM   9012  HA  ILE B 533      -3.604  -1.809 -43.465  1.00  7.870          H  
ATOM   9013  HB  ILE B 533      -5.735  -2.377 -45.523  1.00 10.920          H  
ATOM   9014 1HG1 ILE B 533      -3.971  -4.088 -45.516  1.00 10.920          H  
ATOM   9015 2HG1 ILE B 533      -3.872  -3.109 -46.975  1.00 10.920          H  
ATOM   9016 1HG2 ILE B 533      -4.621  -0.736 -46.953  1.00 10.920          H  
ATOM   9017 2HG2 ILE B 533      -5.250   0.022 -45.493  1.00 10.920          H  
ATOM   9018 3HG2 ILE B 533      -3.513  -0.306 -45.634  1.00 10.920          H  
ATOM   9019 1HD1 ILE B 533      -1.690  -3.710 -46.125  1.00 10.920          H  
ATOM   9020 2HD1 ILE B 533      -1.909  -1.960 -46.020  1.00 10.920          H  
ATOM   9021 3HD1 ILE B 533      -2.044  -2.963 -44.572  1.00 10.920          H  
ATOM   9022  N   GLY B 534      -6.762  -0.909 -43.119  1.00  7.070          N  
ATOM   9023  CA  GLY B 534      -7.608   0.144 -42.578  1.00  7.330          C  
ATOM   9024  C   GLY B 534      -7.937   1.224 -43.607  1.00  7.700          C  
ATOM   9025  O   GLY B 534      -7.321   1.316 -44.681  1.00  7.750          O  
ATOM   9026  H   GLY B 534      -7.230  -1.741 -43.485  1.00  8.480          H  
ATOM   9027 1HA  GLY B 534      -8.532  -0.305 -42.214  1.00  8.800          H  
ATOM   9028 2HA  GLY B 534      -7.121   0.590 -41.717  1.00  8.800          H  
ATOM   9029  N   LYS B 535      -8.931   2.053 -43.290  1.00  7.990          N  
ATOM   9030  CA  LYS B 535      -9.283   3.138 -44.194  1.00  8.350          C  
ATOM   9031  C   LYS B 535      -8.067   4.034 -44.352  1.00  8.220          C  
ATOM   9032  O   LYS B 535      -7.428   4.388 -43.360  1.00  7.990          O  
ATOM   9033  CB  LYS B 535     -10.483   3.931 -43.673  1.00 11.550          C  
ATOM   9034  CG  LYS B 535     -10.967   5.037 -44.618  1.00 11.550          C  
ATOM   9035  CD  LYS B 535     -12.216   5.731 -44.083  1.00 11.550          C  
ATOM   9036  CE  LYS B 535     -12.694   6.833 -45.030  1.00 11.550          C  
ATOM   9037  NZ  LYS B 535     -13.923   7.515 -44.517  1.00 11.550          N  
ATOM   9038  H   LYS B 535      -9.423   1.938 -42.416  1.00  9.590          H  
ATOM   9039  HA  LYS B 535      -9.530   2.722 -45.172  1.00 10.020          H  
ATOM   9040 1HB  LYS B 535     -11.316   3.253 -43.497  1.00 13.860          H  
ATOM   9041 2HB  LYS B 535     -10.226   4.393 -42.719  1.00 13.860          H  
ATOM   9042 1HG  LYS B 535     -10.184   5.782 -44.728  1.00 13.860          H  
ATOM   9043 2HG  LYS B 535     -11.179   4.613 -45.599  1.00 13.860          H  
ATOM   9044 1HD  LYS B 535     -13.016   4.999 -43.959  1.00 13.860          H  
ATOM   9045 2HD  LYS B 535     -11.995   6.172 -43.112  1.00 13.860          H  
ATOM   9046 1HE  LYS B 535     -11.900   7.571 -45.147  1.00 13.860          H  
ATOM   9047 2HE  LYS B 535     -12.913   6.395 -46.004  1.00 13.860          H  
ATOM   9048 1HZ  LYS B 535     -14.209   8.234 -45.169  1.00 13.860          H  
ATOM   9049 2HZ  LYS B 535     -14.667   6.839 -44.417  1.00 13.860          H  
ATOM   9050 3HZ  LYS B 535     -13.728   7.935 -43.619  1.00 13.860          H  
ATOM   9051  N   ASN B 536      -7.712   4.336 -45.597  1.00  8.380          N  
ATOM   9052  CA  ASN B 536      -6.584   5.198 -45.952  1.00  8.310          C  
ATOM   9053  C   ASN B 536      -5.261   4.717 -45.358  1.00  7.860          C  
ATOM   9054  O   ASN B 536      -4.334   5.514 -45.177  1.00  7.730          O  
ATOM   9055  CB  ASN B 536      -6.852   6.637 -45.549  1.00 11.660          C  
ATOM   9056  CG  ASN B 536      -8.035   7.219 -46.258  1.00 11.660          C  
ATOM   9057  OD1 ASN B 536      -8.345   6.855 -47.402  1.00 11.660          O  
ATOM   9058  ND2 ASN B 536      -8.702   8.135 -45.607  1.00 11.660          N  
ATOM   9059  H   ASN B 536      -8.281   3.971 -46.349  1.00 10.060          H  
ATOM   9060  HA  ASN B 536      -6.468   5.169 -47.036  1.00  9.970          H  
ATOM   9061 1HB  ASN B 536      -7.020   6.698 -44.472  1.00 13.990          H  
ATOM   9062 2HB  ASN B 536      -5.977   7.245 -45.776  1.00 13.990          H  
ATOM   9063 1HD2 ASN B 536      -9.496   8.570 -46.031  1.00 13.990          H  
ATOM   9064 2HD2 ASN B 536      -8.413   8.403 -44.685  1.00 13.990          H  
ATOM   9065  N   ALA B 537      -5.160   3.409 -45.123  1.00  7.640          N  
ATOM   9066  CA  ALA B 537      -3.994   2.741 -44.571  1.00  7.210          C  
ATOM   9067  C   ALA B 537      -3.609   3.238 -43.181  1.00  6.950          C  
ATOM   9068  O   ALA B 537      -2.471   3.032 -42.749  1.00  6.620          O  
ATOM   9069  CB  ALA B 537      -2.817   2.897 -45.526  1.00 10.270          C  
ATOM   9070  H   ALA B 537      -5.982   2.820 -45.283  1.00  9.170          H  
ATOM   9071  HA  ALA B 537      -4.236   1.695 -44.471  1.00  8.650          H  
ATOM   9072 1HB  ALA B 537      -1.958   2.370 -45.154  1.00 12.320          H  
ATOM   9073 2HB  ALA B 537      -3.097   2.488 -46.497  1.00 12.320          H  
ATOM   9074 3HB  ALA B 537      -2.559   3.937 -45.641  1.00 12.320          H  
ATOM   9075  N   GLU B 538      -4.548   3.812 -42.431  1.00  7.110          N  
ATOM   9076  CA  GLU B 538      -4.209   4.260 -41.092  1.00  6.910          C  
ATOM   9077  C   GLU B 538      -3.784   3.145 -40.137  1.00  6.570          C  
ATOM   9078  O   GLU B 538      -2.946   3.391 -39.260  1.00  6.320          O  
ATOM   9079  CB  GLU B 538      -5.354   5.062 -40.466  1.00  9.750          C  
ATOM   9080  CG  GLU B 538      -5.550   6.457 -41.076  1.00  9.750          C  
ATOM   9081  CD  GLU B 538      -6.681   7.242 -40.439  1.00  9.750          C  
ATOM   9082  OE1 GLU B 538      -7.566   6.632 -39.891  1.00  9.750          O  
ATOM   9083  OE2 GLU B 538      -6.638   8.452 -40.485  1.00  9.750          O  
ATOM   9084  H   GLU B 538      -5.490   3.983 -42.804  1.00  8.530          H  
ATOM   9085  HA  GLU B 538      -3.364   4.940 -41.187  1.00  8.290          H  
ATOM   9086 1HB  GLU B 538      -6.287   4.514 -40.591  1.00 11.700          H  
ATOM   9087 2HB  GLU B 538      -5.179   5.179 -39.396  1.00 11.700          H  
ATOM   9088 1HG  GLU B 538      -4.622   7.018 -40.967  1.00 11.700          H  
ATOM   9089 2HG  GLU B 538      -5.748   6.340 -42.143  1.00 11.700          H  
ATOM   9090  N   MET B 539      -4.376   1.940 -40.236  1.00  6.570          N  
ATOM   9091  CA  MET B 539      -3.996   0.909 -39.282  1.00  6.250          C  
ATOM   9092  C   MET B 539      -2.613   0.422 -39.613  1.00  5.920          C  
ATOM   9093  O   MET B 539      -1.743   0.395 -38.754  1.00  5.640          O  
ATOM   9094  CB  MET B 539      -4.981  -0.254 -39.251  1.00  8.880          C  
ATOM   9095  CG  MET B 539      -6.346   0.058 -38.676  1.00  8.880          C  
ATOM   9096  SD  MET B 539      -7.398  -1.392 -38.733  1.00  8.880          S  
ATOM   9097  CE  MET B 539      -8.961  -0.850 -38.080  1.00  8.880          C  
ATOM   9098  H   MET B 539      -5.012   1.716 -41.001  1.00  7.880          H  
ATOM   9099  HA  MET B 539      -3.962   1.349 -38.287  1.00  7.500          H  
ATOM   9100 1HB  MET B 539      -5.118  -0.647 -40.249  1.00 10.650          H  
ATOM   9101 2HB  MET B 539      -4.560  -1.065 -38.657  1.00 10.650          H  
ATOM   9102 1HG  MET B 539      -6.250   0.378 -37.639  1.00 10.650          H  
ATOM   9103 2HG  MET B 539      -6.815   0.857 -39.241  1.00 10.650          H  
ATOM   9104 1HE  MET B 539      -9.664  -1.691 -38.076  1.00 10.650          H  
ATOM   9105 2HE  MET B 539      -8.825  -0.491 -37.057  1.00 10.650          H  
ATOM   9106 3HE  MET B 539      -9.358  -0.048 -38.698  1.00 10.650          H  
ATOM   9107  N   ILE B 540      -2.342   0.129 -40.881  1.00  5.980          N  
ATOM   9108  CA  ILE B 540      -1.021  -0.404 -41.179  1.00  5.680          C  
ATOM   9109  C   ILE B 540       0.075   0.586 -40.803  1.00  5.530          C  
ATOM   9110  O   ILE B 540       1.160   0.171 -40.381  1.00  5.190          O  
ATOM   9111  CB  ILE B 540      -0.907  -0.860 -42.648  1.00  8.070          C  
ATOM   9112  CG1 ILE B 540       0.353  -1.681 -42.922  1.00  8.070          C  
ATOM   9113  CG2 ILE B 540      -1.044   0.268 -43.608  1.00  8.070          C  
ATOM   9114  CD1 ILE B 540       0.374  -3.023 -42.237  1.00  8.070          C  
ATOM   9115  H   ILE B 540      -3.088   0.176 -41.579  1.00  7.180          H  
ATOM   9116  HA  ILE B 540      -0.894  -1.280 -40.564  1.00  6.820          H  
ATOM   9117  HB  ILE B 540      -1.685  -1.533 -42.802  1.00  9.690          H  
ATOM   9118 1HG1 ILE B 540       0.413  -1.859 -43.994  1.00  9.690          H  
ATOM   9119 2HG1 ILE B 540       1.240  -1.121 -42.615  1.00  9.690          H  
ATOM   9120 1HG2 ILE B 540      -1.027  -0.115 -44.621  1.00  9.690          H  
ATOM   9121 2HG2 ILE B 540      -1.988   0.742 -43.420  1.00  9.690          H  
ATOM   9122 3HG2 ILE B 540      -0.237   0.984 -43.488  1.00  9.690          H  
ATOM   9123 1HD1 ILE B 540       1.257  -3.510 -42.536  1.00  9.690          H  
ATOM   9124 2HD1 ILE B 540       0.362  -2.927 -41.156  1.00  9.690          H  
ATOM   9125 3HD1 ILE B 540      -0.477  -3.604 -42.559  1.00  9.690          H  
ATOM   9126  N   LYS B 541      -0.191   1.892 -40.938  1.00  5.780          N  
ATOM   9127  CA  LYS B 541       0.803   2.867 -40.537  1.00  5.650          C  
ATOM   9128  C   LYS B 541       1.016   2.798 -39.027  1.00  5.380          C  
ATOM   9129  O   LYS B 541       2.161   2.740 -38.569  1.00  5.080          O  
ATOM   9130  CB  LYS B 541       0.362   4.265 -40.954  1.00  7.960          C  
ATOM   9131  CG  LYS B 541       0.406   4.509 -42.460  1.00  7.960          C  
ATOM   9132  CD  LYS B 541      -0.136   5.888 -42.811  1.00  7.960          C  
ATOM   9133  CE  LYS B 541      -0.220   6.089 -44.318  1.00  7.960          C  
ATOM   9134  NZ  LYS B 541      -0.783   7.426 -44.670  1.00  7.960          N  
ATOM   9135  H   LYS B 541      -1.083   2.199 -41.341  1.00  6.940          H  
ATOM   9136  HA  LYS B 541       1.746   2.628 -41.027  1.00  6.780          H  
ATOM   9137 1HB  LYS B 541      -0.667   4.427 -40.624  1.00  9.550          H  
ATOM   9138 2HB  LYS B 541       0.989   5.007 -40.461  1.00  9.550          H  
ATOM   9139 1HG  LYS B 541       1.441   4.443 -42.795  1.00  9.550          H  
ATOM   9140 2HG  LYS B 541      -0.163   3.746 -42.978  1.00  9.550          H  
ATOM   9141 1HD  LYS B 541      -1.140   5.992 -42.393  1.00  9.550          H  
ATOM   9142 2HD  LYS B 541       0.504   6.657 -42.382  1.00  9.550          H  
ATOM   9143 1HE  LYS B 541       0.772   5.994 -44.754  1.00  9.550          H  
ATOM   9144 2HE  LYS B 541      -0.866   5.319 -44.734  1.00  9.550          H  
ATOM   9145 1HZ  LYS B 541      -0.836   7.516 -45.676  1.00  9.550          H  
ATOM   9146 2HZ  LYS B 541      -1.713   7.517 -44.275  1.00  9.550          H  
ATOM   9147 3HZ  LYS B 541      -0.191   8.152 -44.299  1.00  9.550          H  
ATOM   9148  N   ALA B 542      -0.082   2.762 -38.249  1.00  5.500          N  
ATOM   9149  CA  ALA B 542       0.007   2.676 -36.792  1.00  5.310          C  
ATOM   9150  C   ALA B 542       0.694   1.392 -36.336  1.00  4.920          C  
ATOM   9151  O   ALA B 542       1.495   1.410 -35.396  1.00  4.670          O  
ATOM   9152  CB  ALA B 542      -1.381   2.743 -36.190  1.00  7.510          C  
ATOM   9153  H   ALA B 542      -1.013   2.836 -38.680  1.00  6.600          H  
ATOM   9154  HA  ALA B 542       0.597   3.519 -36.441  1.00  6.370          H  
ATOM   9155 1HB  ALA B 542      -1.306   2.711 -35.111  1.00  9.010          H  
ATOM   9156 2HB  ALA B 542      -1.864   3.669 -36.496  1.00  9.010          H  
ATOM   9157 3HB  ALA B 542      -1.968   1.896 -36.543  1.00  9.010          H  
ATOM   9158  N   ILE B 543       0.406   0.290 -37.036  1.00  4.890          N  
ATOM   9159  CA  ILE B 543       0.944  -1.022 -36.729  1.00  4.540          C  
ATOM   9160  C   ILE B 543       2.447  -0.997 -36.946  1.00  4.290          C  
ATOM   9161  O   ILE B 543       3.212  -1.429 -36.078  1.00  3.970          O  
ATOM   9162  CB  ILE B 543       0.270  -2.124 -37.614  1.00  6.500          C  
ATOM   9163  CG1 ILE B 543      -1.230  -2.311 -37.230  1.00  6.500          C  
ATOM   9164  CG2 ILE B 543       0.992  -3.426 -37.464  1.00  6.500          C  
ATOM   9165  CD1 ILE B 543      -2.092  -3.133 -38.227  1.00  6.500          C  
ATOM   9166  H   ILE B 543      -0.260   0.385 -37.797  1.00  5.870          H  
ATOM   9167  HA  ILE B 543       0.746  -1.243 -35.689  1.00  5.450          H  
ATOM   9168  HB  ILE B 543       0.309  -1.813 -38.650  1.00  7.800          H  
ATOM   9169 1HG1 ILE B 543      -1.256  -2.813 -36.287  1.00  7.800          H  
ATOM   9170 2HG1 ILE B 543      -1.681  -1.339 -37.109  1.00  7.800          H  
ATOM   9171 1HG2 ILE B 543       0.544  -4.182 -38.093  1.00  7.800          H  
ATOM   9172 2HG2 ILE B 543       2.019  -3.285 -37.765  1.00  7.800          H  
ATOM   9173 3HG2 ILE B 543       0.953  -3.753 -36.424  1.00  7.800          H  
ATOM   9174 1HD1 ILE B 543      -3.110  -3.202 -37.842  1.00  7.800          H  
ATOM   9175 2HD1 ILE B 543      -2.117  -2.642 -39.195  1.00  7.800          H  
ATOM   9176 3HD1 ILE B 543      -1.700  -4.128 -38.352  1.00  7.800          H  
ATOM   9177  N   GLY B 544       2.872  -0.493 -38.104  1.00  4.450          N  
ATOM   9178  CA  GLY B 544       4.275  -0.399 -38.471  1.00  4.280          C  
ATOM   9179  C   GLY B 544       5.072   0.441 -37.482  1.00  4.120          C  
ATOM   9180  O   GLY B 544       6.100  -0.008 -36.962  1.00  3.800          O  
ATOM   9181  H   GLY B 544       2.175  -0.177 -38.783  1.00  5.340          H  
ATOM   9182 1HA  GLY B 544       4.704  -1.398 -38.527  1.00  5.140          H  
ATOM   9183 2HA  GLY B 544       4.351   0.038 -39.468  1.00  5.140          H  
ATOM   9184  N   ILE B 545       4.596   1.656 -37.203  1.00  4.330          N  
ATOM   9185  CA  ILE B 545       5.317   2.553 -36.311  1.00  4.240          C  
ATOM   9186  C   ILE B 545       5.416   1.979 -34.912  1.00  3.970          C  
ATOM   9187  O   ILE B 545       6.483   2.030 -34.286  1.00  3.720          O  
ATOM   9188  CB  ILE B 545       4.610   3.920 -36.240  1.00  5.970          C  
ATOM   9189  CG1 ILE B 545       4.741   4.619 -37.613  1.00  5.970          C  
ATOM   9190  CG2 ILE B 545       5.236   4.782 -35.091  1.00  5.970          C  
ATOM   9191  CD1 ILE B 545       3.831   5.813 -37.795  1.00  5.970          C  
ATOM   9192  H   ILE B 545       3.729   1.969 -37.654  1.00  5.200          H  
ATOM   9193  HA  ILE B 545       6.317   2.696 -36.696  1.00  5.090          H  
ATOM   9194  HB  ILE B 545       3.545   3.770 -36.052  1.00  7.170          H  
ATOM   9195 1HG1 ILE B 545       5.769   4.943 -37.745  1.00  7.170          H  
ATOM   9196 2HG1 ILE B 545       4.503   3.898 -38.394  1.00  7.170          H  
ATOM   9197 1HG2 ILE B 545       4.743   5.744 -35.037  1.00  7.170          H  
ATOM   9198 2HG2 ILE B 545       5.117   4.285 -34.132  1.00  7.170          H  
ATOM   9199 3HG2 ILE B 545       6.299   4.932 -35.287  1.00  7.170          H  
ATOM   9200 1HD1 ILE B 545       3.984   6.230 -38.790  1.00  7.170          H  
ATOM   9201 2HD1 ILE B 545       2.792   5.490 -37.693  1.00  7.170          H  
ATOM   9202 3HD1 ILE B 545       4.048   6.574 -37.056  1.00  7.170          H  
ATOM   9203  N   ALA B 546       4.307   1.493 -34.376  1.00  4.030          N  
ATOM   9204  CA  ALA B 546       4.334   0.934 -33.050  1.00  3.840          C  
ATOM   9205  C   ALA B 546       5.249  -0.297 -32.963  1.00  3.470          C  
ATOM   9206  O   ALA B 546       5.921  -0.496 -31.942  1.00  3.280          O  
ATOM   9207  CB  ALA B 546       2.940   0.623 -32.631  1.00  5.450          C  
ATOM   9208  H   ALA B 546       3.420   1.490 -34.894  1.00  4.840          H  
ATOM   9209  HA  ALA B 546       4.734   1.691 -32.378  1.00  4.610          H  
ATOM   9210 1HB  ALA B 546       2.965   0.266 -31.621  1.00  6.540          H  
ATOM   9211 2HB  ALA B 546       2.339   1.527 -32.685  1.00  6.540          H  
ATOM   9212 3HB  ALA B 546       2.517  -0.126 -33.301  1.00  6.540          H  
ATOM   9213  N   THR B 547       5.283  -1.119 -34.030  1.00  3.430          N  
ATOM   9214  CA  THR B 547       6.125  -2.314 -34.065  1.00  3.140          C  
ATOM   9215  C   THR B 547       7.582  -1.883 -33.966  1.00  2.970          C  
ATOM   9216  O   THR B 547       8.360  -2.478 -33.206  1.00  2.720          O  
ATOM   9217  CB  THR B 547       5.899  -3.143 -35.352  1.00  4.510          C  
ATOM   9218  OG1 THR B 547       4.540  -3.558 -35.412  1.00  4.510          O  
ATOM   9219  CG2 THR B 547       6.768  -4.396 -35.329  1.00  4.510          C  
ATOM   9220  H   THR B 547       4.664  -0.945 -34.825  1.00  4.120          H  
ATOM   9221  HA  THR B 547       5.887  -2.938 -33.206  1.00  3.770          H  
ATOM   9222  HB  THR B 547       6.137  -2.540 -36.229  1.00  5.410          H  
ATOM   9223  HG1 THR B 547       3.983  -2.778 -35.573  1.00  5.410          H  
ATOM   9224 1HG2 THR B 547       6.593  -4.974 -36.231  1.00  5.410          H  
ATOM   9225 2HG2 THR B 547       7.803  -4.128 -35.273  1.00  5.410          H  
ATOM   9226 3HG2 THR B 547       6.514  -4.989 -34.461  1.00  5.410          H  
ATOM   9227  N   ARG B 548       7.949  -0.838 -34.729  1.00  3.130          N  
ATOM   9228  CA  ARG B 548       9.305  -0.315 -34.699  1.00  3.010          C  
ATOM   9229  C   ARG B 548       9.680   0.134 -33.300  1.00  2.880          C  
ATOM   9230  O   ARG B 548      10.780  -0.167 -32.847  1.00  2.650          O  
ATOM   9231  CB  ARG B 548       9.460   0.885 -35.614  1.00  4.260          C  
ATOM   9232  CG  ARG B 548       9.434   0.619 -37.097  1.00  4.260          C  
ATOM   9233  CD  ARG B 548       9.455   1.893 -37.862  1.00  4.260          C  
ATOM   9234  NE  ARG B 548      10.710   2.576 -37.636  1.00  4.260          N  
ATOM   9235  CZ  ARG B 548      10.996   3.858 -37.871  1.00  4.260          C  
ATOM   9236  NH1 ARG B 548      10.112   4.693 -38.385  1.00  4.260          N  
ATOM   9237  NH2 ARG B 548      12.203   4.250 -37.556  1.00  4.260          N  
ATOM   9238  H   ARG B 548       7.260  -0.434 -35.373  1.00  3.760          H  
ATOM   9239  HA  ARG B 548       9.994  -1.095 -35.010  1.00  3.610          H  
ATOM   9240 1HB  ARG B 548       8.678   1.603 -35.403  1.00  5.110          H  
ATOM   9241 2HB  ARG B 548      10.410   1.369 -35.390  1.00  5.110          H  
ATOM   9242 1HG  ARG B 548      10.336   0.093 -37.348  1.00  5.110          H  
ATOM   9243 2HG  ARG B 548       8.568   0.029 -37.375  1.00  5.110          H  
ATOM   9244 1HD  ARG B 548       9.355   1.689 -38.927  1.00  5.110          H  
ATOM   9245 2HD  ARG B 548       8.642   2.531 -37.527  1.00  5.110          H  
ATOM   9246  HE  ARG B 548      11.483   2.027 -37.243  1.00  5.110          H  
ATOM   9247 1HH1 ARG B 548       9.188   4.373 -38.620  1.00  5.110          H  
ATOM   9248 2HH1 ARG B 548      10.365   5.658 -38.546  1.00  5.110          H  
ATOM   9249 1HH2 ARG B 548      12.842   3.544 -37.148  1.00  5.110          H  
ATOM   9250 2HH2 ARG B 548      12.491   5.206 -37.688  1.00  5.110          H  
ATOM   9251  N   LYS B 549       8.771   0.834 -32.600  1.00  3.050          N  
ATOM   9252  CA  LYS B 549       9.057   1.295 -31.239  1.00  2.970          C  
ATOM   9253  C   LYS B 549       9.282   0.139 -30.259  1.00  2.750          C  
ATOM   9254  O   LYS B 549      10.222   0.173 -29.451  1.00  2.640          O  
ATOM   9255  CB  LYS B 549       7.919   2.174 -30.712  1.00  4.190          C  
ATOM   9256  CG  LYS B 549       7.806   3.556 -31.354  1.00  4.190          C  
ATOM   9257  CD  LYS B 549       6.615   4.334 -30.767  1.00  4.190          C  
ATOM   9258  CE  LYS B 549       6.506   5.745 -31.343  1.00  4.190          C  
ATOM   9259  NZ  LYS B 549       5.325   6.486 -30.787  1.00  4.190          N  
ATOM   9260  H   LYS B 549       7.888   1.094 -33.059  1.00  3.660          H  
ATOM   9261  HA  LYS B 549       9.967   1.891 -31.268  1.00  3.560          H  
ATOM   9262 1HB  LYS B 549       6.972   1.660 -30.871  1.00  5.030          H  
ATOM   9263 2HB  LYS B 549       8.037   2.308 -29.635  1.00  5.030          H  
ATOM   9264 1HG  LYS B 549       8.726   4.113 -31.177  1.00  5.030          H  
ATOM   9265 2HG  LYS B 549       7.669   3.445 -32.430  1.00  5.030          H  
ATOM   9266 1HD  LYS B 549       5.691   3.797 -30.988  1.00  5.030          H  
ATOM   9267 2HD  LYS B 549       6.718   4.410 -29.682  1.00  5.030          H  
ATOM   9268 1HE  LYS B 549       7.412   6.296 -31.098  1.00  5.030          H  
ATOM   9269 2HE  LYS B 549       6.411   5.686 -32.423  1.00  5.030          H  
ATOM   9270 1HZ  LYS B 549       5.282   7.411 -31.172  1.00  5.030          H  
ATOM   9271 2HZ  LYS B 549       4.471   6.000 -31.001  1.00  5.030          H  
ATOM   9272 3HZ  LYS B 549       5.402   6.557 -29.759  1.00  5.030          H  
ATOM   9273  N   LYS B 550       8.457  -0.911 -30.358  1.00  2.690          N  
ATOM   9274  CA  LYS B 550       8.592  -2.045 -29.451  1.00  2.500          C  
ATOM   9275  C   LYS B 550       9.941  -2.726 -29.620  1.00  2.200          C  
ATOM   9276  O   LYS B 550      10.576  -3.120 -28.627  1.00  2.030          O  
ATOM   9277  CB  LYS B 550       7.479  -3.077 -29.703  1.00  3.580          C  
ATOM   9278  CG  LYS B 550       7.481  -4.329 -28.762  1.00  3.580          C  
ATOM   9279  CD  LYS B 550       7.044  -3.974 -27.322  1.00  3.580          C  
ATOM   9280  CE  LYS B 550       7.032  -5.200 -26.370  1.00  3.580          C  
ATOM   9281  NZ  LYS B 550       6.076  -6.279 -26.798  1.00  3.580          N  
ATOM   9282  H   LYS B 550       7.677  -0.870 -31.024  1.00  3.230          H  
ATOM   9283  HA  LYS B 550       8.525  -1.668 -28.432  1.00  3.000          H  
ATOM   9284 1HB  LYS B 550       6.511  -2.585 -29.609  1.00  4.290          H  
ATOM   9285 2HB  LYS B 550       7.554  -3.435 -30.734  1.00  4.290          H  
ATOM   9286 1HG  LYS B 550       6.795  -5.066 -29.172  1.00  4.290          H  
ATOM   9287 2HG  LYS B 550       8.480  -4.769 -28.735  1.00  4.290          H  
ATOM   9288 1HD  LYS B 550       7.730  -3.237 -26.906  1.00  4.290          H  
ATOM   9289 2HD  LYS B 550       6.045  -3.540 -27.345  1.00  4.290          H  
ATOM   9290 1HE  LYS B 550       8.036  -5.619 -26.321  1.00  4.290          H  
ATOM   9291 2HE  LYS B 550       6.744  -4.857 -25.378  1.00  4.290          H  
ATOM   9292 1HZ  LYS B 550       6.100  -7.045 -26.141  1.00  4.290          H  
ATOM   9293 2HZ  LYS B 550       5.110  -5.943 -26.853  1.00  4.290          H  
ATOM   9294 3HZ  LYS B 550       6.326  -6.626 -27.703  1.00  4.290          H  
ATOM   9295  N   LEU B 551      10.367  -2.883 -30.874  1.00  2.180          N  
ATOM   9296  CA  LEU B 551      11.617  -3.551 -31.144  1.00  1.970          C  
ATOM   9297  C   LEU B 551      12.803  -2.612 -30.944  1.00  1.910          C  
ATOM   9298  O   LEU B 551      13.865  -3.047 -30.497  1.00  1.740          O  
ATOM   9299  CB  LEU B 551      11.536  -4.189 -32.529  1.00  2.840          C  
ATOM   9300  CG  LEU B 551      10.437  -5.339 -32.641  1.00  2.840          C  
ATOM   9301  CD1 LEU B 551      10.340  -5.781 -34.073  1.00  2.840          C  
ATOM   9302  CD2 LEU B 551      10.765  -6.562 -31.702  1.00  2.840          C  
ATOM   9303  H   LEU B 551       9.763  -2.578 -31.649  1.00  2.620          H  
ATOM   9304  HA  LEU B 551      11.727  -4.342 -30.424  1.00  2.360          H  
ATOM   9305 1HB  LEU B 551      11.270  -3.406 -33.248  1.00  3.410          H  
ATOM   9306 2HB  LEU B 551      12.495  -4.593 -32.799  1.00  3.410          H  
ATOM   9307  HG  LEU B 551       9.468  -4.927 -32.351  1.00  3.410          H  
ATOM   9308 1HD1 LEU B 551       9.561  -6.538 -34.174  1.00  3.410          H  
ATOM   9309 2HD1 LEU B 551      10.080  -4.941 -34.663  1.00  3.410          H  
ATOM   9310 3HD1 LEU B 551      11.288  -6.182 -34.402  1.00  3.410          H  
ATOM   9311 1HD2 LEU B 551       9.978  -7.300 -31.803  1.00  3.410          H  
ATOM   9312 2HD2 LEU B 551      11.706  -7.011 -31.973  1.00  3.410          H  
ATOM   9313 3HD2 LEU B 551      10.805  -6.260 -30.663  1.00  3.410          H  
ATOM   9314  N   LEU B 552      12.614  -1.299 -31.153  1.00  2.110          N  
ATOM   9315  CA  LEU B 552      13.666  -0.306 -30.909  1.00  2.120          C  
ATOM   9316  C   LEU B 552      14.133  -0.520 -29.487  1.00  1.970          C  
ATOM   9317  O   LEU B 552      15.336  -0.623 -29.202  1.00  1.860          O  
ATOM   9318  CB  LEU B 552      13.099   1.125 -31.081  1.00  2.960          C  
ATOM   9319  CG  LEU B 552      14.058   2.361 -30.972  1.00  2.960          C  
ATOM   9320  CD1 LEU B 552      13.458   3.501 -31.805  1.00  2.960          C  
ATOM   9321  CD2 LEU B 552      14.214   2.817 -29.502  1.00  2.960          C  
ATOM   9322  H   LEU B 552      11.738  -0.971 -31.551  1.00  2.530          H  
ATOM   9323  HA  LEU B 552      14.496  -0.457 -31.592  1.00  2.540          H  
ATOM   9324 1HB  LEU B 552      12.648   1.177 -32.061  1.00  3.560          H  
ATOM   9325 2HB  LEU B 552      12.313   1.267 -30.348  1.00  3.560          H  
ATOM   9326  HG  LEU B 552      15.025   2.112 -31.377  1.00  3.560          H  
ATOM   9327 1HD1 LEU B 552      14.115   4.371 -31.758  1.00  3.560          H  
ATOM   9328 2HD1 LEU B 552      13.358   3.181 -32.844  1.00  3.560          H  
ATOM   9329 3HD1 LEU B 552      12.476   3.763 -31.411  1.00  3.560          H  
ATOM   9330 1HD2 LEU B 552      14.869   3.688 -29.468  1.00  3.560          H  
ATOM   9331 2HD2 LEU B 552      13.239   3.081 -29.097  1.00  3.560          H  
ATOM   9332 3HD2 LEU B 552      14.650   2.036 -28.895  1.00  3.560          H  
ATOM   9333  N   ASN B 553      13.155  -0.617 -28.574  1.00  2.090          N  
ATOM   9334  CA  ASN B 553      13.441  -0.870 -27.179  1.00  2.110          C  
ATOM   9335  C   ASN B 553      14.081  -2.251 -26.981  1.00  1.890          C  
ATOM   9336  O   ASN B 553      15.184  -2.344 -26.441  1.00  1.930          O  
ATOM   9337  CB  ASN B 553      12.174  -0.734 -26.361  1.00  2.950          C  
ATOM   9338  CG  ASN B 553      12.403  -0.901 -24.885  1.00  2.950          C  
ATOM   9339  OD1 ASN B 553      13.163  -0.148 -24.272  1.00  2.950          O  
ATOM   9340  ND2 ASN B 553      11.760  -1.888 -24.307  1.00  2.950          N  
ATOM   9341  H   ASN B 553      12.181  -0.483 -28.872  1.00  2.510          H  
ATOM   9342  HA  ASN B 553      14.157  -0.125 -26.833  1.00  2.530          H  
ATOM   9343 1HB  ASN B 553      11.747   0.246 -26.550  1.00  3.540          H  
ATOM   9344 2HB  ASN B 553      11.441  -1.469 -26.695  1.00  3.540          H  
ATOM   9345 1HD2 ASN B 553      11.878  -2.063 -23.328  1.00  3.540          H  
ATOM   9346 2HD2 ASN B 553      11.158  -2.476 -24.845  1.00  3.540          H  
ATOM   9347  N   HIS B 554      13.433  -3.322 -27.473  1.00  1.770          N  
ATOM   9348  CA  HIS B 554      13.928  -4.693 -27.272  1.00  1.650          C  
ATOM   9349  C   HIS B 554      15.396  -4.874 -27.639  1.00  1.540          C  
ATOM   9350  O   HIS B 554      16.175  -5.471 -26.890  1.00  1.600          O  
ATOM   9351  CB  HIS B 554      13.135  -5.702 -28.120  1.00  2.360          C  
ATOM   9352  CG  HIS B 554      13.607  -7.126 -27.951  1.00  2.360          C  
ATOM   9353  ND1 HIS B 554      13.283  -7.896 -26.852  1.00  2.360          N  
ATOM   9354  CD2 HIS B 554      14.408  -7.899 -28.727  1.00  2.360          C  
ATOM   9355  CE1 HIS B 554      13.871  -9.083 -26.964  1.00  2.360          C  
ATOM   9356  NE2 HIS B 554      14.559  -9.103 -28.092  1.00  2.360          N  
ATOM   9357  H   HIS B 554      12.530  -3.195 -27.941  1.00  2.120          H  
ATOM   9358  HA  HIS B 554      13.813  -4.963 -26.224  1.00  1.980          H  
ATOM   9359 1HB  HIS B 554      12.072  -5.638 -27.884  1.00  2.830          H  
ATOM   9360 2HB  HIS B 554      13.258  -5.451 -29.167  1.00  2.830          H  
ATOM   9361  HD2 HIS B 554      14.861  -7.618 -29.662  1.00  2.830          H  
ATOM   9362  HE1 HIS B 554      13.807  -9.898 -26.248  1.00  2.830          H  
ATOM   9363  HE2 HIS B 554      15.144  -9.894 -28.457  1.00  2.830          H  
ATOM   9364  N   PHE B 555      15.777  -4.365 -28.799  1.00  1.500          N  
ATOM   9365  CA  PHE B 555      17.123  -4.539 -29.308  1.00  1.540          C  
ATOM   9366  C   PHE B 555      18.109  -3.421 -28.995  1.00  1.570          C  
ATOM   9367  O   PHE B 555      19.239  -3.485 -29.475  1.00  1.980          O  
ATOM   9368  CB  PHE B 555      17.087  -4.620 -30.834  1.00  2.140          C  
ATOM   9369  CG  PHE B 555      16.469  -5.828 -31.452  1.00  2.140          C  
ATOM   9370  CD1 PHE B 555      15.178  -5.810 -31.954  1.00  2.140          C  
ATOM   9371  CD2 PHE B 555      17.199  -6.983 -31.574  1.00  2.140          C  
ATOM   9372  CE1 PHE B 555      14.642  -6.918 -32.552  1.00  2.140          C  
ATOM   9373  CE2 PHE B 555      16.664  -8.085 -32.163  1.00  2.140          C  
ATOM   9374  CZ  PHE B 555      15.383  -8.055 -32.651  1.00  2.140          C  
ATOM   9375  H   PHE B 555      15.085  -3.868 -29.366  1.00  1.800          H  
ATOM   9376  HA  PHE B 555      17.515  -5.469 -28.896  1.00  1.850          H  
ATOM   9377 1HB  PHE B 555      16.529  -3.756 -31.175  1.00  2.570          H  
ATOM   9378 2HB  PHE B 555      18.095  -4.524 -31.226  1.00  2.570          H  
ATOM   9379  HD1 PHE B 555      14.597  -4.907 -31.871  1.00  2.570          H  
ATOM   9380  HD2 PHE B 555      18.221  -7.020 -31.193  1.00  2.570          H  
ATOM   9381  HE1 PHE B 555      13.639  -6.894 -32.946  1.00  2.570          H  
ATOM   9382  HE2 PHE B 555      17.265  -8.993 -32.242  1.00  2.570          H  
ATOM   9383  HZ  PHE B 555      14.968  -8.939 -33.111  1.00  2.570          H  
ATOM   9384  N   ASP B 556      17.709  -2.373 -28.261  1.00  1.600          N  
ATOM   9385  CA  ASP B 556      18.604  -1.221 -28.040  1.00  1.650          C  
ATOM   9386  C   ASP B 556      19.206  -0.796 -29.390  1.00  1.580          C  
ATOM   9387  O   ASP B 556      20.434  -0.710 -29.528  1.00  1.660          O  
ATOM   9388  CB  ASP B 556      19.725  -1.548 -27.031  1.00  2.290          C  
ATOM   9389  CG  ASP B 556      20.447  -0.274 -26.465  1.00  2.290          C  
ATOM   9390  OD1 ASP B 556      19.856   0.803 -26.518  1.00  2.290          O  
ATOM   9391  OD2 ASP B 556      21.544  -0.389 -25.943  1.00  2.290          O  
ATOM   9392  H   ASP B 556      16.786  -2.390 -27.807  1.00  1.920          H  
ATOM   9393  HA  ASP B 556      18.010  -0.392 -27.652  1.00  1.980          H  
ATOM   9394 1HB  ASP B 556      19.302  -2.113 -26.202  1.00  2.750          H  
ATOM   9395 2HB  ASP B 556      20.471  -2.184 -27.515  1.00  2.750          H  
ATOM   9396  N   CYS B 557      18.333  -0.562 -30.383  1.00  1.570          N  
ATOM   9397  CA  CYS B 557      18.771  -0.335 -31.764  1.00  1.740          C  
ATOM   9398  C   CYS B 557      17.859   0.554 -32.596  1.00  1.950          C  
ATOM   9399  O   CYS B 557      16.660   0.640 -32.360  1.00  2.010          O  
ATOM   9400  CB  CYS B 557      18.907  -1.698 -32.447  1.00  2.370          C  
ATOM   9401  SG  CYS B 557      19.455  -1.684 -34.151  1.00  2.370          S  
ATOM   9402  H   CYS B 557      17.331  -0.604 -30.150  1.00  1.880          H  
ATOM   9403  HA  CYS B 557      19.748   0.134 -31.731  1.00  2.090          H  
ATOM   9404 1HB  CYS B 557      19.621  -2.299 -31.877  1.00  2.840          H  
ATOM   9405 2HB  CYS B 557      17.957  -2.202 -32.408  1.00  2.840          H  
ATOM   9406  HG  CYS B 557      20.451  -0.777 -34.007  1.00  2.840          H  
ATOM   9407  N   ASP B 558      18.437   1.231 -33.590  1.00  2.190          N  
ATOM   9408  CA  ASP B 558      17.672   2.074 -34.495  1.00  2.510          C  
ATOM   9409  C   ASP B 558      16.995   1.150 -35.516  1.00  2.620          C  
ATOM   9410  O   ASP B 558      17.670   0.482 -36.304  1.00  2.660          O  
ATOM   9411  CB  ASP B 558      18.619   3.086 -35.162  1.00  3.390          C  
ATOM   9412  CG  ASP B 558      17.944   4.128 -36.022  1.00  3.390          C  
ATOM   9413  OD1 ASP B 558      16.770   4.031 -36.240  1.00  3.390          O  
ATOM   9414  OD2 ASP B 558      18.621   5.030 -36.469  1.00  3.390          O  
ATOM   9415  H   ASP B 558      19.440   1.138 -33.775  1.00  2.630          H  
ATOM   9416  HA  ASP B 558      16.906   2.608 -33.932  1.00  3.010          H  
ATOM   9417 1HB  ASP B 558      19.187   3.601 -34.390  1.00  4.060          H  
ATOM   9418 2HB  ASP B 558      19.345   2.550 -35.774  1.00  4.060          H  
ATOM   9419  N   ILE B 559      15.675   0.994 -35.391  1.00  2.690          N  
ATOM   9420  CA  ILE B 559      14.909   0.040 -36.192  1.00  2.800          C  
ATOM   9421  C   ILE B 559      13.862   0.610 -37.131  1.00  3.170          C  
ATOM   9422  O   ILE B 559      13.008   1.413 -36.735  1.00  3.310          O  
ATOM   9423  CB  ILE B 559      14.291  -1.048 -35.275  1.00  3.880          C  
ATOM   9424  CG1 ILE B 559      15.437  -1.843 -34.687  1.00  3.880          C  
ATOM   9425  CG2 ILE B 559      13.278  -1.934 -36.014  1.00  3.880          C  
ATOM   9426  CD1 ILE B 559      15.115  -2.792 -33.633  1.00  3.880          C  
ATOM   9427  H   ILE B 559      15.196   1.583 -34.719  1.00  3.230          H  
ATOM   9428  HA  ILE B 559      15.625  -0.481 -36.822  1.00  3.360          H  
ATOM   9429  HB  ILE B 559      13.784  -0.558 -34.439  1.00  4.650          H  
ATOM   9430 1HG1 ILE B 559      15.866  -2.382 -35.486  1.00  4.650          H  
ATOM   9431 2HG1 ILE B 559      16.170  -1.166 -34.285  1.00  4.650          H  
ATOM   9432 1HG2 ILE B 559      12.862  -2.672 -35.343  1.00  4.650          H  
ATOM   9433 2HG2 ILE B 559      12.474  -1.314 -36.380  1.00  4.650          H  
ATOM   9434 3HG2 ILE B 559      13.770  -2.442 -36.854  1.00  4.650          H  
ATOM   9435 1HD1 ILE B 559      16.028  -3.280 -33.333  1.00  4.650          H  
ATOM   9436 2HD1 ILE B 559      14.710  -2.274 -32.814  1.00  4.650          H  
ATOM   9437 3HD1 ILE B 559      14.414  -3.534 -33.985  1.00  4.650          H  
ATOM   9438  N   PHE B 560      13.959   0.142 -38.383  1.00  3.370          N  
ATOM   9439  CA  PHE B 560      13.059   0.452 -39.496  1.00  3.750          C  
ATOM   9440  C   PHE B 560      12.403  -0.822 -40.003  1.00  3.760          C  
ATOM   9441  O   PHE B 560      13.103  -1.790 -40.330  1.00  3.750          O  
ATOM   9442  CB  PHE B 560      13.816   1.134 -40.625  1.00  5.100          C  
ATOM   9443  CG  PHE B 560      14.266   2.515 -40.291  1.00  5.100          C  
ATOM   9444  CD1 PHE B 560      15.395   2.743 -39.531  1.00  5.100          C  
ATOM   9445  CD2 PHE B 560      13.557   3.606 -40.772  1.00  5.100          C  
ATOM   9446  CE1 PHE B 560      15.798   4.025 -39.252  1.00  5.100          C  
ATOM   9447  CE2 PHE B 560      13.964   4.891 -40.496  1.00  5.100          C  
ATOM   9448  CZ  PHE B 560      15.089   5.097 -39.732  1.00  5.100          C  
ATOM   9449  H   PHE B 560      14.740  -0.505 -38.556  1.00  4.040          H  
ATOM   9450  HA  PHE B 560      12.281   1.118 -39.151  1.00  4.500          H  
ATOM   9451 1HB  PHE B 560      14.696   0.540 -40.883  1.00  6.120          H  
ATOM   9452 2HB  PHE B 560      13.183   1.184 -41.509  1.00  6.120          H  
ATOM   9453  HD1 PHE B 560      15.967   1.900 -39.142  1.00  6.120          H  
ATOM   9454  HD2 PHE B 560      12.668   3.439 -41.379  1.00  6.120          H  
ATOM   9455  HE1 PHE B 560      16.690   4.194 -38.641  1.00  6.120          H  
ATOM   9456  HE2 PHE B 560      13.400   5.741 -40.879  1.00  6.120          H  
ATOM   9457  HZ  PHE B 560      15.422   6.110 -39.503  1.00  6.120          H  
ATOM   9458  N   ILE B 561      11.067  -0.843 -40.060  1.00  3.810          N  
ATOM   9459  CA  ILE B 561      10.412  -2.070 -40.474  1.00  3.820          C  
ATOM   9460  C   ILE B 561       9.437  -1.845 -41.628  1.00  4.190          C  
ATOM   9461  O   ILE B 561       8.553  -0.987 -41.562  1.00  4.380          O  
ATOM   9462  CB  ILE B 561       9.638  -2.715 -39.309  1.00  5.340          C  
ATOM   9463  CG1 ILE B 561      10.568  -2.894 -38.126  1.00  5.340          C  
ATOM   9464  CG2 ILE B 561       9.143  -4.102 -39.762  1.00  5.340          C  
ATOM   9465  CD1 ILE B 561       9.933  -3.355 -36.896  1.00  5.340          C  
ATOM   9466  H   ILE B 561      10.521  -0.030 -39.817  1.00  4.570          H  
ATOM   9467  HA  ILE B 561      11.170  -2.764 -40.809  1.00  4.580          H  
ATOM   9468  HB  ILE B 561       8.798  -2.086 -39.023  1.00  6.410          H  
ATOM   9469 1HG1 ILE B 561      11.356  -3.537 -38.380  1.00  6.410          H  
ATOM   9470 2HG1 ILE B 561      10.983  -1.951 -37.909  1.00  6.410          H  
ATOM   9471 1HG2 ILE B 561       8.593  -4.582 -38.980  1.00  6.410          H  
ATOM   9472 2HG2 ILE B 561       8.512  -3.991 -40.610  1.00  6.410          H  
ATOM   9473 3HG2 ILE B 561       9.984  -4.722 -40.037  1.00  6.410          H  
ATOM   9474 1HD1 ILE B 561      10.684  -3.388 -36.120  1.00  6.410          H  
ATOM   9475 2HD1 ILE B 561       9.148  -2.661 -36.616  1.00  6.410          H  
ATOM   9476 3HD1 ILE B 561       9.515  -4.343 -37.022  1.00  6.410          H  
ATOM   9477  N   ASP B 562       9.608  -2.638 -42.668  1.00  4.340          N  
ATOM   9478  CA  ASP B 562       8.747  -2.628 -43.844  1.00  4.710          C  
ATOM   9479  C   ASP B 562       7.630  -3.647 -43.621  1.00  4.740          C  
ATOM   9480  O   ASP B 562       7.925  -4.800 -43.289  1.00  4.650          O  
ATOM   9481  CB  ASP B 562       9.544  -2.980 -45.108  1.00  6.450          C  
ATOM   9482  CG  ASP B 562      10.545  -1.894 -45.554  1.00  6.450          C  
ATOM   9483  OD1 ASP B 562      10.328  -0.737 -45.315  1.00  6.450          O  
ATOM   9484  OD2 ASP B 562      11.565  -2.256 -46.124  1.00  6.450          O  
ATOM   9485  H   ASP B 562      10.374  -3.314 -42.595  1.00  5.210          H  
ATOM   9486  HA  ASP B 562       8.307  -1.637 -43.959  1.00  5.650          H  
ATOM   9487 1HB  ASP B 562      10.097  -3.900 -44.935  1.00  7.740          H  
ATOM   9488 2HB  ASP B 562       8.850  -3.172 -45.929  1.00  7.740          H  
ATOM   9489  N   ILE B 563       6.354  -3.239 -43.716  1.00  4.860          N  
ATOM   9490  CA  ILE B 563       5.285  -4.219 -43.482  1.00  4.880          C  
ATOM   9491  C   ILE B 563       4.470  -4.477 -44.759  1.00  5.260          C  
ATOM   9492  O   ILE B 563       3.916  -3.555 -45.361  1.00  5.490          O  
ATOM   9493  CB  ILE B 563       4.289  -3.768 -42.382  1.00  6.820          C  
ATOM   9494  CG1 ILE B 563       5.006  -3.316 -41.064  1.00  6.820          C  
ATOM   9495  CG2 ILE B 563       3.373  -5.006 -42.054  1.00  6.820          C  
ATOM   9496  CD1 ILE B 563       5.772  -4.348 -40.349  1.00  6.820          C  
ATOM   9497  H   ILE B 563       6.139  -2.282 -43.966  1.00  5.830          H  
ATOM   9498  HA  ILE B 563       5.727  -5.166 -43.185  1.00  5.860          H  
ATOM   9499  HB  ILE B 563       3.681  -2.932 -42.728  1.00  8.190          H  
ATOM   9500 1HG1 ILE B 563       5.701  -2.513 -41.321  1.00  8.190          H  
ATOM   9501 2HG1 ILE B 563       4.257  -2.918 -40.383  1.00  8.190          H  
ATOM   9502 1HG2 ILE B 563       2.674  -4.734 -41.273  1.00  8.190          H  
ATOM   9503 2HG2 ILE B 563       2.818  -5.319 -42.938  1.00  8.190          H  
ATOM   9504 3HG2 ILE B 563       3.968  -5.848 -41.720  1.00  8.190          H  
ATOM   9505 1HD1 ILE B 563       6.227  -3.899 -39.465  1.00  8.190          H  
ATOM   9506 2HD1 ILE B 563       5.131  -5.127 -40.043  1.00  8.190          H  
ATOM   9507 3HD1 ILE B 563       6.531  -4.746 -40.996  1.00  8.190          H  
ATOM   9508  N   PHE B 564       4.381  -5.748 -45.129  1.00  5.340          N  
ATOM   9509  CA  PHE B 564       3.627  -6.257 -46.278  1.00  5.710          C  
ATOM   9510  C   PHE B 564       2.430  -7.106 -45.823  1.00  5.610          C  
ATOM   9511  O   PHE B 564       2.514  -7.755 -44.788  1.00  5.270          O  
ATOM   9512  CB  PHE B 564       4.569  -6.999 -47.247  1.00  7.850          C  
ATOM   9513  CG  PHE B 564       3.876  -7.816 -48.301  1.00  7.850          C  
ATOM   9514  CD1 PHE B 564       2.969  -7.264 -49.175  1.00  7.850          C  
ATOM   9515  CD2 PHE B 564       4.175  -9.152 -48.436  1.00  7.850          C  
ATOM   9516  CE1 PHE B 564       2.344  -8.044 -50.098  1.00  7.850          C  
ATOM   9517  CE2 PHE B 564       3.563  -9.920 -49.373  1.00  7.850          C  
ATOM   9518  CZ  PHE B 564       2.632  -9.367 -50.200  1.00  7.850          C  
ATOM   9519  H   PHE B 564       4.907  -6.424 -44.565  1.00  6.410          H  
ATOM   9520  HA  PHE B 564       3.231  -5.399 -46.821  1.00  6.850          H  
ATOM   9521 1HB  PHE B 564       5.214  -6.277 -47.750  1.00  9.420          H  
ATOM   9522 2HB  PHE B 564       5.225  -7.660 -46.675  1.00  9.420          H  
ATOM   9523  HD1 PHE B 564       2.728  -6.206 -49.115  1.00  9.420          H  
ATOM   9524  HD2 PHE B 564       4.917  -9.595 -47.777  1.00  9.420          H  
ATOM   9525  HE1 PHE B 564       1.611  -7.602 -50.753  1.00  9.420          H  
ATOM   9526  HE2 PHE B 564       3.812 -10.970 -49.458  1.00  9.420          H  
ATOM   9527  HZ  PHE B 564       2.129  -9.978 -50.944  1.00  9.420          H  
ATOM   9528  N   VAL B 565       1.286  -7.029 -46.513  1.00  5.900          N  
ATOM   9529  CA  VAL B 565       0.137  -7.862 -46.133  1.00  5.830          C  
ATOM   9530  C   VAL B 565      -0.281  -8.785 -47.306  1.00  6.100          C  
ATOM   9531  O   VAL B 565      -0.422  -8.327 -48.443  1.00  6.450          O  
ATOM   9532  CB  VAL B 565      -1.038  -6.969 -45.686  1.00  8.190          C  
ATOM   9533  CG1 VAL B 565      -2.227  -7.841 -45.236  1.00  8.190          C  
ATOM   9534  CG2 VAL B 565      -0.568  -6.031 -44.574  1.00  8.190          C  
ATOM   9535  H   VAL B 565       1.224  -6.428 -47.325  1.00  7.080          H  
ATOM   9536  HA  VAL B 565       0.422  -8.494 -45.293  1.00  7.000          H  
ATOM   9537  HB  VAL B 565      -1.382  -6.376 -46.532  1.00  9.830          H  
ATOM   9538 1HG1 VAL B 565      -3.036  -7.193 -44.940  1.00  9.830          H  
ATOM   9539 2HG1 VAL B 565      -2.559  -8.484 -46.049  1.00  9.830          H  
ATOM   9540 3HG1 VAL B 565      -1.929  -8.462 -44.385  1.00  9.830          H  
ATOM   9541 1HG2 VAL B 565      -1.393  -5.400 -44.272  1.00  9.830          H  
ATOM   9542 2HG2 VAL B 565      -0.226  -6.607 -43.739  1.00  9.830          H  
ATOM   9543 3HG2 VAL B 565       0.249  -5.405 -44.927  1.00  9.830          H  
ATOM   9544  N   LYS B 566      -0.466 -10.083 -47.012  1.00  5.950          N  
ATOM   9545  CA  LYS B 566      -0.813 -11.125 -47.996  1.00  6.190          C  
ATOM   9546  C   LYS B 566      -1.738 -12.163 -47.389  1.00  6.120          C  
ATOM   9547  O   LYS B 566      -2.107 -12.057 -46.228  1.00  5.770          O  
ATOM   9548  CB  LYS B 566       0.412 -11.908 -48.478  1.00  8.570          C  
ATOM   9549  CG  LYS B 566       1.017 -12.874 -47.411  1.00  8.570          C  
ATOM   9550  CD  LYS B 566       2.280 -13.601 -47.898  1.00  8.570          C  
ATOM   9551  CE  LYS B 566       1.941 -14.741 -48.876  1.00  8.570          C  
ATOM   9552  NZ  LYS B 566       3.141 -15.569 -49.211  1.00  8.570          N  
ATOM   9553  H   LYS B 566      -0.365 -10.353 -46.030  1.00  7.140          H  
ATOM   9554  HA  LYS B 566      -1.321 -10.661 -48.841  1.00  7.430          H  
ATOM   9555 1HB  LYS B 566       0.159 -12.471 -49.372  1.00 10.280          H  
ATOM   9556 2HB  LYS B 566       1.177 -11.215 -48.739  1.00 10.280          H  
ATOM   9557 1HG  LYS B 566       1.212 -12.329 -46.509  1.00 10.280          H  
ATOM   9558 2HG  LYS B 566       0.308 -13.660 -47.163  1.00 10.280          H  
ATOM   9559 1HD  LYS B 566       2.935 -12.899 -48.402  1.00 10.280          H  
ATOM   9560 2HD  LYS B 566       2.808 -14.014 -47.038  1.00 10.280          H  
ATOM   9561 1HE  LYS B 566       1.180 -15.382 -48.428  1.00 10.280          H  
ATOM   9562 2HE  LYS B 566       1.544 -14.321 -49.801  1.00 10.280          H  
ATOM   9563 1HZ  LYS B 566       2.866 -16.299 -49.852  1.00 10.280          H  
ATOM   9564 2HZ  LYS B 566       3.847 -14.991 -49.642  1.00 10.280          H  
ATOM   9565 3HZ  LYS B 566       3.514 -15.985 -48.369  1.00 10.280          H  
ATOM   9566  N   THR B 567      -2.108 -13.161 -48.184  1.00  6.460          N  
ATOM   9567  CA  THR B 567      -2.918 -14.280 -47.715  1.00  6.450          C  
ATOM   9568  C   THR B 567      -2.295 -15.631 -47.982  1.00  6.550          C  
ATOM   9569  O   THR B 567      -1.558 -15.831 -48.954  1.00  6.810          O  
ATOM   9570  CB  THR B 567      -4.323 -14.320 -48.306  1.00  9.030          C  
ATOM   9571  OG1 THR B 567      -4.986 -15.489 -47.800  1.00  9.030          O  
ATOM   9572  CG2 THR B 567      -4.286 -14.387 -49.776  1.00  9.030          C  
ATOM   9573  H   THR B 567      -1.789 -13.170 -49.143  1.00  7.750          H  
ATOM   9574  HA  THR B 567      -3.018 -14.185 -46.639  1.00  7.740          H  
ATOM   9575  HB  THR B 567      -4.860 -13.450 -47.982  1.00 10.840          H  
ATOM   9576  HG1 THR B 567      -5.220 -15.358 -46.849  1.00 10.840          H  
ATOM   9577 1HG2 THR B 567      -5.292 -14.445 -50.149  1.00 10.840          H  
ATOM   9578 2HG2 THR B 567      -3.790 -13.514 -50.177  1.00 10.840          H  
ATOM   9579 3HG2 THR B 567      -3.757 -15.262 -50.086  1.00 10.840          H  
ATOM   9580  N   GLU B 568      -2.679 -16.584 -47.144  1.00  6.420          N  
ATOM   9581  CA  GLU B 568      -2.254 -17.982 -47.252  1.00  6.530          C  
ATOM   9582  C   GLU B 568      -2.724 -18.627 -48.556  1.00  7.090          C  
ATOM   9583  O   GLU B 568      -2.185 -19.646 -48.989  1.00  7.320          O  
ATOM   9584  CB  GLU B 568      -2.784 -18.815 -46.074  1.00  9.100          C  
ATOM   9585  CG  GLU B 568      -2.157 -18.496 -44.733  1.00  9.100          C  
ATOM   9586  CD  GLU B 568      -2.693 -19.321 -43.589  1.00  9.100          C  
ATOM   9587  OE1 GLU B 568      -3.732 -19.920 -43.748  1.00  9.100          O  
ATOM   9588  OE2 GLU B 568      -2.041 -19.376 -42.561  1.00  9.100          O  
ATOM   9589  H   GLU B 568      -3.315 -16.296 -46.391  1.00  7.700          H  
ATOM   9590  HA  GLU B 568      -1.166 -18.008 -47.233  1.00  7.840          H  
ATOM   9591 1HB  GLU B 568      -3.861 -18.661 -45.982  1.00 10.920          H  
ATOM   9592 2HB  GLU B 568      -2.621 -19.874 -46.277  1.00 10.920          H  
ATOM   9593 1HG  GLU B 568      -1.089 -18.631 -44.803  1.00 10.920          H  
ATOM   9594 2HG  GLU B 568      -2.351 -17.447 -44.517  1.00 10.920          H  
ATOM   9595  N   LYS B 569      -3.759 -18.053 -49.152  1.00  7.320          N  
ATOM   9596  CA  LYS B 569      -4.370 -18.586 -50.352  1.00  7.830          C  
ATOM   9597  C   LYS B 569      -3.743 -18.160 -51.686  1.00  7.980          C  
ATOM   9598  O   LYS B 569      -4.159 -18.681 -52.722  1.00  8.250          O  
ATOM   9599  CB  LYS B 569      -5.838 -18.157 -50.405  1.00 10.760          C  
ATOM   9600  CG  LYS B 569      -6.709 -18.563 -49.210  1.00 10.760          C  
ATOM   9601  CD  LYS B 569      -6.819 -20.069 -49.023  1.00 10.760          C  
ATOM   9602  CE  LYS B 569      -7.924 -20.437 -48.008  1.00 10.760          C  
ATOM   9603  NZ  LYS B 569      -7.620 -19.973 -46.607  1.00 10.760          N  
ATOM   9604  H   LYS B 569      -4.136 -17.201 -48.732  1.00  8.780          H  
ATOM   9605  HA  LYS B 569      -4.305 -19.672 -50.302  1.00  9.400          H  
ATOM   9606 1HB  LYS B 569      -5.883 -17.068 -50.484  1.00 12.910          H  
ATOM   9607 2HB  LYS B 569      -6.298 -18.562 -51.304  1.00 12.910          H  
ATOM   9608 1HG  LYS B 569      -6.261 -18.137 -48.314  1.00 12.910          H  
ATOM   9609 2HG  LYS B 569      -7.706 -18.137 -49.325  1.00 12.910          H  
ATOM   9610 1HD  LYS B 569      -7.035 -20.544 -49.980  1.00 12.910          H  
ATOM   9611 2HD  LYS B 569      -5.871 -20.453 -48.648  1.00 12.910          H  
ATOM   9612 1HE  LYS B 569      -8.864 -19.990 -48.328  1.00 12.910          H  
ATOM   9613 2HE  LYS B 569      -8.033 -21.521 -47.999  1.00 12.910          H  
ATOM   9614 1HZ  LYS B 569      -8.371 -20.253 -45.997  1.00 12.910          H  
ATOM   9615 2HZ  LYS B 569      -6.761 -20.392 -46.293  1.00 12.910          H  
ATOM   9616 3HZ  LYS B 569      -7.531 -18.928 -46.568  1.00 12.910          H  
ATOM   9617  N   GLN B 570      -2.814 -17.190 -51.715  1.00  7.850          N  
ATOM   9618  CA  GLN B 570      -2.311 -16.745 -53.024  1.00  8.040          C  
ATOM   9619  C   GLN B 570      -1.181 -15.734 -52.985  1.00  7.640          C  
ATOM   9620  O   GLN B 570      -0.991 -15.004 -52.014  1.00  7.280          O  
ATOM   9621  CB  GLN B 570      -3.414 -16.084 -53.882  1.00 11.180          C  
ATOM   9622  CG  GLN B 570      -3.990 -14.809 -53.298  1.00 11.180          C  
ATOM   9623  CD  GLN B 570      -4.953 -14.150 -54.221  1.00 11.180          C  
ATOM   9624  OE1 GLN B 570      -6.178 -14.240 -54.060  1.00 11.180          O  
ATOM   9625  NE2 GLN B 570      -4.401 -13.467 -55.226  1.00 11.180          N  
ATOM   9626  H   GLN B 570      -2.414 -16.816 -50.843  1.00  9.420          H  
ATOM   9627  HA  GLN B 570      -1.943 -17.625 -53.550  1.00  9.650          H  
ATOM   9628 1HB  GLN B 570      -2.990 -15.811 -54.849  1.00 13.420          H  
ATOM   9629 2HB  GLN B 570      -4.233 -16.763 -54.080  1.00 13.420          H  
ATOM   9630 1HG  GLN B 570      -4.532 -15.081 -52.414  1.00 13.420          H  
ATOM   9631 2HG  GLN B 570      -3.199 -14.098 -53.062  1.00 13.420          H  
ATOM   9632 1HE2 GLN B 570      -4.980 -12.998 -55.895  1.00 13.420          H  
ATOM   9633 2HE2 GLN B 570      -3.373 -13.419 -55.311  1.00 13.420          H  
ATOM   9634  N   LYS B 571      -0.494 -15.606 -54.111  1.00  7.800          N  
ATOM   9635  CA  LYS B 571       0.473 -14.535 -54.275  1.00  7.560          C  
ATOM   9636  C   LYS B 571      -0.286 -13.280 -54.687  1.00  7.670          C  
ATOM   9637  O   LYS B 571      -1.331 -13.378 -55.341  1.00  8.220          O  
ATOM   9638  CB  LYS B 571       1.517 -14.902 -55.327  1.00 10.680          C  
ATOM   9639  CG  LYS B 571       2.408 -16.074 -54.937  1.00 10.680          C  
ATOM   9640  CD  LYS B 571       3.436 -16.381 -56.025  1.00 10.680          C  
ATOM   9641  CE  LYS B 571       4.322 -17.566 -55.641  1.00 10.680          C  
ATOM   9642  NZ  LYS B 571       5.314 -17.890 -56.708  1.00 10.680          N  
ATOM   9643  H   LYS B 571      -0.668 -16.245 -54.874  1.00  9.360          H  
ATOM   9644  HA  LYS B 571       0.968 -14.344 -53.323  1.00  9.070          H  
ATOM   9645 1HB  LYS B 571       1.016 -15.154 -56.262  1.00 12.820          H  
ATOM   9646 2HB  LYS B 571       2.154 -14.038 -55.523  1.00 12.820          H  
ATOM   9647 1HG  LYS B 571       2.928 -15.835 -54.011  1.00 12.820          H  
ATOM   9648 2HG  LYS B 571       1.791 -16.955 -54.767  1.00 12.820          H  
ATOM   9649 1HD  LYS B 571       2.919 -16.612 -56.958  1.00 12.820          H  
ATOM   9650 2HD  LYS B 571       4.065 -15.506 -56.186  1.00 12.820          H  
ATOM   9651 1HE  LYS B 571       4.857 -17.328 -54.723  1.00 12.820          H  
ATOM   9652 2HE  LYS B 571       3.694 -18.440 -55.468  1.00 12.820          H  
ATOM   9653 1HZ  LYS B 571       5.878 -18.676 -56.417  1.00 12.820          H  
ATOM   9654 2HZ  LYS B 571       4.827 -18.124 -57.563  1.00 12.820          H  
ATOM   9655 3HZ  LYS B 571       5.910 -17.091 -56.869  1.00 12.820          H  
ATOM   9656  N   LEU B 572       0.239 -12.111 -54.330  1.00  7.250          N  
ATOM   9657  CA  LEU B 572      -0.360 -10.859 -54.764  1.00  7.450          C  
ATOM   9658  C   LEU B 572       0.458 -10.321 -55.952  1.00  7.730          C  
ATOM   9659  O   LEU B 572       1.657 -10.091 -55.770  1.00  7.480          O  
ATOM   9660  CB  LEU B 572      -0.311  -9.830 -53.620  1.00 10.350          C  
ATOM   9661  CG  LEU B 572      -0.885  -8.410 -53.927  1.00 10.350          C  
ATOM   9662  CD1 LEU B 572      -2.400  -8.481 -54.136  1.00 10.350          C  
ATOM   9663  CD2 LEU B 572      -0.521  -7.464 -52.805  1.00 10.350          C  
ATOM   9664  H   LEU B 572       1.080 -12.101 -53.768  1.00  8.700          H  
ATOM   9665  HA  LEU B 572      -1.392 -11.048 -55.022  1.00  8.940          H  
ATOM   9666 1HB  LEU B 572      -0.876 -10.233 -52.777  1.00 12.420          H  
ATOM   9667 2HB  LEU B 572       0.721  -9.711 -53.303  1.00 12.420          H  
ATOM   9668  HG  LEU B 572      -0.455  -8.047 -54.838  1.00 12.420          H  
ATOM   9669 1HD1 LEU B 572      -2.779  -7.485 -54.366  1.00 12.420          H  
ATOM   9670 2HD1 LEU B 572      -2.654  -9.139 -54.941  1.00 12.420          H  
ATOM   9671 3HD1 LEU B 572      -2.866  -8.844 -53.227  1.00 12.420          H  
ATOM   9672 1HD2 LEU B 572      -0.902  -6.466 -53.024  1.00 12.420          H  
ATOM   9673 2HD2 LEU B 572      -0.951  -7.818 -51.864  1.00 12.420          H  
ATOM   9674 3HD2 LEU B 572       0.554  -7.421 -52.715  1.00 12.420          H  
ATOM   9675  N   PRO B 573      -0.119 -10.155 -57.170  1.00  8.320          N  
ATOM   9676  CA  PRO B 573       0.535  -9.632 -58.373  1.00  8.760          C  
ATOM   9677  C   PRO B 573       1.247  -8.288 -58.194  1.00  8.550          C  
ATOM   9678  O   PRO B 573       2.287  -8.055 -58.812  1.00  8.720          O  
ATOM   9679  CB  PRO B 573      -0.641  -9.490 -59.343  1.00 13.140          C  
ATOM   9680  CG  PRO B 573      -1.608 -10.560 -58.919  1.00 13.140          C  
ATOM   9681  CD  PRO B 573      -1.515 -10.592 -57.413  1.00 13.140          C  
ATOM   9682  HA  PRO B 573       1.242 -10.389 -58.742  1.00 10.510          H  
ATOM   9683 1HB  PRO B 573      -1.064  -8.477 -59.280  1.00 15.770          H  
ATOM   9684 2HB  PRO B 573      -0.290  -9.623 -60.379  1.00 15.770          H  
ATOM   9685 1HG  PRO B 573      -2.623 -10.321 -59.277  1.00 15.770          H  
ATOM   9686 2HG  PRO B 573      -1.331 -11.522 -59.378  1.00 15.770          H  
ATOM   9687 1HD  PRO B 573      -2.237  -9.904 -56.983  1.00 15.770          H  
ATOM   9688 2HD  PRO B 573      -1.670 -11.635 -57.096  1.00 15.770          H  
ATOM   9689  N   VAL B 574       0.718  -7.426 -57.316  1.00  8.250          N  
ATOM   9690  CA  VAL B 574       1.327  -6.122 -57.091  1.00  8.130          C  
ATOM   9691  C   VAL B 574       2.675  -6.295 -56.433  1.00  7.790          C  
ATOM   9692  O   VAL B 574       3.680  -5.782 -56.927  1.00  7.840          O  
ATOM   9693  CB  VAL B 574       0.423  -5.244 -56.201  1.00 11.430          C  
ATOM   9694  CG1 VAL B 574       1.146  -3.939 -55.827  1.00 11.430          C  
ATOM   9695  CG2 VAL B 574      -0.878  -4.963 -56.932  1.00 11.430          C  
ATOM   9696  H   VAL B 574      -0.147  -7.642 -56.848  1.00  9.900          H  
ATOM   9697  HA  VAL B 574       1.465  -5.629 -58.054  1.00  9.760          H  
ATOM   9698  HB  VAL B 574       0.209  -5.765 -55.279  1.00 13.720          H  
ATOM   9699 1HG1 VAL B 574       0.498  -3.335 -55.192  1.00 13.720          H  
ATOM   9700 2HG1 VAL B 574       2.063  -4.150 -55.287  1.00 13.720          H  
ATOM   9701 3HG1 VAL B 574       1.385  -3.380 -56.732  1.00 13.720          H  
ATOM   9702 1HG2 VAL B 574      -1.528  -4.352 -56.303  1.00 13.720          H  
ATOM   9703 2HG2 VAL B 574      -0.664  -4.428 -57.859  1.00 13.720          H  
ATOM   9704 3HG2 VAL B 574      -1.382  -5.898 -57.166  1.00 13.720          H  
ATOM   9705  N   TYR B 575       2.685  -6.999 -55.311  1.00  7.610          N  
ATOM   9706  CA  TYR B 575       3.898  -7.281 -54.580  1.00  7.500          C  
ATOM   9707  C   TYR B 575       4.891  -8.010 -55.450  1.00  7.910          C  
ATOM   9708  O   TYR B 575       6.061  -7.625 -55.512  1.00  7.830          O  
ATOM   9709  CB  TYR B 575       3.603  -8.086 -53.344  1.00 10.540          C  
ATOM   9710  CG  TYR B 575       4.826  -8.498 -52.581  1.00 10.540          C  
ATOM   9711  CD1 TYR B 575       5.473  -7.590 -51.762  1.00 10.540          C  
ATOM   9712  CD2 TYR B 575       5.289  -9.796 -52.682  1.00 10.540          C  
ATOM   9713  CE1 TYR B 575       6.577  -7.981 -51.047  1.00 10.540          C  
ATOM   9714  CE2 TYR B 575       6.392 -10.186 -51.969  1.00 10.540          C  
ATOM   9715  CZ  TYR B 575       7.036  -9.288 -51.153  1.00 10.540          C  
ATOM   9716  OH  TYR B 575       8.137  -9.690 -50.433  1.00 10.540          O  
ATOM   9717  H   TYR B 575       1.810  -7.365 -54.968  1.00  9.130          H  
ATOM   9718  HA  TYR B 575       4.350  -6.337 -54.281  1.00  9.000          H  
ATOM   9719 1HB  TYR B 575       2.986  -7.487 -52.701  1.00 12.650          H  
ATOM   9720 2HB  TYR B 575       3.043  -8.980 -53.610  1.00 12.650          H  
ATOM   9721  HD1 TYR B 575       5.104  -6.571 -51.678  1.00 12.650          H  
ATOM   9722  HD2 TYR B 575       4.776 -10.511 -53.325  1.00 12.650          H  
ATOM   9723  HE1 TYR B 575       7.080  -7.269 -50.397  1.00 12.650          H  
ATOM   9724  HE2 TYR B 575       6.755 -11.209 -52.048  1.00 12.650          H  
ATOM   9725  HH  TYR B 575       8.302 -10.623 -50.594  1.00 12.650          H  
ATOM   9726  N   SER B 576       4.426  -9.064 -56.132  1.00  8.460          N  
ATOM   9727  CA  SER B 576       5.306  -9.850 -56.973  1.00  9.040          C  
ATOM   9728  C   SER B 576       6.045  -8.941 -57.947  1.00  9.000          C  
ATOM   9729  O   SER B 576       7.276  -8.982 -58.023  1.00  9.310          O  
ATOM   9730  CB  SER B 576       4.488 -10.888 -57.716  1.00 12.420          C  
ATOM   9731  OG  SER B 576       5.283 -11.668 -58.565  1.00 12.420          O  
ATOM   9732  H   SER B 576       3.446  -9.350 -56.039  1.00 10.150          H  
ATOM   9733  HA  SER B 576       6.035 -10.357 -56.340  1.00 10.850          H  
ATOM   9734 1HB  SER B 576       3.979 -11.527 -56.994  1.00 14.910          H  
ATOM   9735 2HB  SER B 576       3.719 -10.385 -58.297  1.00 14.910          H  
ATOM   9736  HG  SER B 576       4.688 -12.317 -58.946  1.00 14.910          H  
ATOM   9737  N   PHE B 577       5.315  -8.057 -58.633  1.00  8.740          N  
ATOM   9738  CA  PHE B 577       5.921  -7.090 -59.537  1.00  8.850          C  
ATOM   9739  C   PHE B 577       6.941  -6.189 -58.849  1.00  8.300          C  
ATOM   9740  O   PHE B 577       8.076  -6.042 -59.308  1.00  8.340          O  
ATOM   9741  CB  PHE B 577       4.834  -6.222 -60.166  1.00 12.350          C  
ATOM   9742  CG  PHE B 577       5.360  -5.064 -60.934  1.00 12.350          C  
ATOM   9743  CD1 PHE B 577       5.875  -5.214 -62.206  1.00 12.350          C  
ATOM   9744  CD2 PHE B 577       5.341  -3.797 -60.363  1.00 12.350          C  
ATOM   9745  CE1 PHE B 577       6.364  -4.124 -62.891  1.00 12.350          C  
ATOM   9746  CE2 PHE B 577       5.827  -2.712 -61.040  1.00 12.350          C  
ATOM   9747  CZ  PHE B 577       6.341  -2.873 -62.307  1.00 12.350          C  
ATOM   9748  H   PHE B 577       4.295  -8.059 -58.540  1.00 10.490          H  
ATOM   9749  HA  PHE B 577       6.432  -7.643 -60.325  1.00 10.620          H  
ATOM   9750 1HB  PHE B 577       4.223  -6.830 -60.829  1.00 14.820          H  
ATOM   9751 2HB  PHE B 577       4.176  -5.845 -59.387  1.00 14.820          H  
ATOM   9752  HD1 PHE B 577       5.895  -6.203 -62.665  1.00 14.820          H  
ATOM   9753  HD2 PHE B 577       4.933  -3.673 -59.358  1.00 14.820          H  
ATOM   9754  HE1 PHE B 577       6.772  -4.249 -63.894  1.00 14.820          H  
ATOM   9755  HE2 PHE B 577       5.809  -1.725 -60.578  1.00 14.820          H  
ATOM   9756  HZ  PHE B 577       6.730  -2.012 -62.849  1.00 14.820          H  
ATOM   9757  N   LEU B 578       6.552  -5.585 -57.732  1.00  7.900          N  
ATOM   9758  CA  LEU B 578       7.413  -4.652 -57.022  1.00  7.530          C  
ATOM   9759  C   LEU B 578       8.700  -5.296 -56.512  1.00  7.420          C  
ATOM   9760  O   LEU B 578       9.740  -4.639 -56.436  1.00  7.410          O  
ATOM   9761  CB  LEU B 578       6.651  -4.043 -55.841  1.00 10.690          C  
ATOM   9762  CG  LEU B 578       5.457  -3.105 -56.181  1.00 10.690          C  
ATOM   9763  CD1 LEU B 578       4.731  -2.774 -54.891  1.00 10.690          C  
ATOM   9764  CD2 LEU B 578       5.938  -1.832 -56.876  1.00 10.690          C  
ATOM   9765  H   LEU B 578       5.603  -5.756 -57.378  1.00  9.480          H  
ATOM   9766  HA  LEU B 578       7.701  -3.870 -57.719  1.00  9.040          H  
ATOM   9767 1HB  LEU B 578       6.258  -4.867 -55.245  1.00 12.830          H  
ATOM   9768 2HB  LEU B 578       7.355  -3.485 -55.227  1.00 12.830          H  
ATOM   9769  HG  LEU B 578       4.770  -3.617 -56.833  1.00 12.830          H  
ATOM   9770 1HD1 LEU B 578       3.876  -2.135 -55.109  1.00 12.830          H  
ATOM   9771 2HD1 LEU B 578       4.384  -3.696 -54.425  1.00 12.830          H  
ATOM   9772 3HD1 LEU B 578       5.407  -2.257 -54.213  1.00 12.830          H  
ATOM   9773 1HD2 LEU B 578       5.079  -1.199 -57.091  1.00 12.830          H  
ATOM   9774 2HD2 LEU B 578       6.628  -1.298 -56.222  1.00 12.830          H  
ATOM   9775 3HD2 LEU B 578       6.439  -2.070 -57.805  1.00 12.830          H  
ATOM   9776  N   SER B 579       8.637  -6.585 -56.173  1.00  7.500          N  
ATOM   9777  CA  SER B 579       9.766  -7.335 -55.630  1.00  7.610          C  
ATOM   9778  C   SER B 579      10.845  -7.689 -56.668  1.00  7.880          C  
ATOM   9779  O   SER B 579      11.917  -8.176 -56.288  1.00  8.050          O  
ATOM   9780  CB  SER B 579       9.280  -8.644 -55.021  1.00 10.610          C  
ATOM   9781  OG  SER B 579       8.972  -9.614 -56.013  1.00 10.610          O  
ATOM   9782  H   SER B 579       7.728  -7.057 -56.208  1.00  9.000          H  
ATOM   9783  HA  SER B 579      10.226  -6.729 -54.851  1.00  9.130          H  
ATOM   9784 1HB  SER B 579      10.039  -9.037 -54.349  1.00 12.730          H  
ATOM   9785 2HB  SER B 579       8.388  -8.447 -54.424  1.00 12.730          H  
ATOM   9786  HG  SER B 579       8.307  -9.236 -56.633  1.00 12.730          H  
ATOM   9787  N   LYS B 580      10.565  -7.498 -57.966  1.00  8.060          N  
ATOM   9788  CA  LYS B 580      11.501  -7.886 -59.019  1.00  8.470          C  
ATOM   9789  C   LYS B 580      12.197  -6.703 -59.694  1.00  8.460          C  
ATOM   9790  O   LYS B 580      11.800  -6.308 -60.791  1.00  8.630          O  
ATOM   9791  OXT LYS B 580      13.356  -6.455 -59.359  1.00 12.710          O  
ATOM   9792  CB  LYS B 580      10.766  -8.721 -60.062  1.00 11.190          C  
ATOM   9793  CG  LYS B 580      10.264 -10.046 -59.521  1.00 11.190          C  
ATOM   9794  CD  LYS B 580       9.546 -10.856 -60.579  1.00 11.190          C  
ATOM   9795  CE  LYS B 580       9.021 -12.167 -60.005  1.00 11.190          C  
ATOM   9796  NZ  LYS B 580       8.315 -12.985 -61.036  1.00 11.190          N  
ATOM   9797  H   LYS B 580       9.677  -7.055 -58.236  1.00  9.670          H  
ATOM   9798  HA  LYS B 580      12.275  -8.506 -58.569  1.00 10.160          H  
ATOM   9799 1HB  LYS B 580       9.898  -8.159 -60.422  1.00 13.430          H  
ATOM   9800 2HB  LYS B 580      11.418  -8.912 -60.912  1.00 13.430          H  
ATOM   9801 1HG  LYS B 580      11.105 -10.615 -59.130  1.00 13.430          H  
ATOM   9802 2HG  LYS B 580       9.576  -9.852 -58.700  1.00 13.430          H  
ATOM   9803 1HD  LYS B 580       8.703 -10.274 -60.958  1.00 13.430          H  
ATOM   9804 2HD  LYS B 580      10.225 -11.067 -61.403  1.00 13.430          H  
ATOM   9805 1HE  LYS B 580       9.854 -12.741 -59.606  1.00 13.430          H  
ATOM   9806 2HE  LYS B 580       8.323 -11.943 -59.192  1.00 13.430          H  
ATOM   9807 1HZ  LYS B 580       7.980 -13.841 -60.615  1.00 13.430          H  
ATOM   9808 2HZ  LYS B 580       7.531 -12.461 -61.399  1.00 13.430          H  
ATOM   9809 3HZ  LYS B 580       8.950 -13.207 -61.788  1.00 13.430          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3496.14 396.931 2349.28 -226.748 84.3649 138.626 1277.61 -1333.49 -4.93044 -30.972 -1149.66 -133.664 -286.326 -194.085 -104.403 -71.0818 0 10.4383 46.5251 371.983 506.913 -119.339 87.7972 -182.35 -35.6078 366.571 -1731.76
MET:NtermProteinFull_1 -6.98282 0.7895 2.82534 -0.31751 0.06862 0.16767 1.31597 -1.47626 -0.01405 -0.044 -0.51101 0.7323 0 0 0 0 0 0.11507 0.08606 2.03245 0 0 0 0.60916 0 0.26577 -0.33775
LYS_2 -5.62238 0.7895 4.09475 -0.29188 0.03768 0.13601 2.1422 -1.98329 -0 -0 -2.85479 -0.20301 0 0 0 0 0 0.4772 0.04977 2.18363 0 0.03461 0 -1.5107 -0.07036 0.53941 -2.05165
VAL_3 -6.73934 0.64732 3.5495 -0.37053 0.28008 0.09185 2.5024 -2.54842 -0.00205 -0.0357 -2.86392 -0.09277 0 0 0 0 0 0.03966 0.00392 0.78299 0 -0.63823 0 1.9342 -0.19459 0.7623 -2.89132
LEU_4 -9.57763 1.71153 2.49036 -0.55719 0.23418 0.12482 2.57676 -2.5613 -0.0035 -0.01 -3.02297 0.34144 0 0 0 0 0 0.04677 0.34135 0.97584 0 -0.23707 0 0.18072 -0.20099 1.03579 -6.11108
LYS_5 -5.91017 0.55381 5.42144 -0.31531 0.04519 0.1613 3.24825 -2.58238 -0.02746 -0.12409 -4.42713 -0.14776 0 0 -0.9595 0 0 0.24012 0.00216 2.38383 0 0.25114 0 -1.5107 -0.06041 0.75771 -2.99995
VAL_6 -9.4835 2.37812 1.72674 -0.25246 0.22656 0.04645 2.93313 -2.55558 -0.0035 -0.01 -2.93664 -0.14747 0 0 0 0 0 0.03245 0.07306 1.03342 0 -0.35642 0 1.9342 -0.117 0.84172 -4.63671
GLY_7 -4.64443 0.44124 3.15559 -0.00124 0 0 2.38058 -2.07849 -0.02452 -0.10049 -2.35953 -0.34208 0 0 0 0 0 0.0286 0 0 0 0.02518 0 0.83697 0.31144 0.75417 -1.617
VAL_8 -7.98539 1.63971 2.37892 -0.38338 0.45436 0.10353 2.44031 -2.25807 -0.00441 -0.06148 -1.79425 -0.08244 0 0 0 0 0 -0.04376 0.07373 0.88132 0 -0.80711 0 1.9342 0.23718 1.20777 -2.06925
LEU_9 -7.80508 1.44732 1.25434 -0.54137 0.15233 0.11552 2.18946 -1.8646 -0.02452 -0.10049 -1.85981 0.30928 0 0 0 0 0 0.05234 0.0813 1.25466 0 -0.25872 0 0.18072 -0.3179 1.54993 -4.18528
GLY_10 -3.78636 0.4577 3.05517 -0.00217 0 0 1.52063 -1.74451 -0 -0 -1.81189 -0.38771 0 0 0 0 0 -0.05181 0 0 0 -1.31122 0 0.83697 0.05872 0.93989 -2.22659
PRO_11 -6.76083 1.46409 3.89818 -0.19491 0.00162 0.13881 2.10941 -1.8689 -0.00011 -0.00153 -2.59174 0.07192 0 0 0 0 0 -0.01973 0.06061 0.55821 0 -1.0032 0 -2.4119 -0.09675 0.80322 -5.84351
THR_12 -4.63838 0.52408 3.98083 -0.15512 0.04851 0.05665 1.51498 -2.14105 -0.00333 -0.05394 -1.73288 -0.23945 0 0 0 0 0 -0.11393 0.03044 0.0515 0 0.04358 2.2811 -1.0874 -0.35247 0.64453 -1.34174
ASN_13 -4.79519 0.35981 4.76612 -0.19871 0.02484 0.33953 2.32573 -2.45682 -0.00601 -0.13129 -1.15224 -0.89784 0 0 -1.12434 -0.72505 0 -0.03225 0.23387 0 1.70874 -0.62706 0 -0.93687 -0.24368 0.71495 -2.85377
ALA_14 -4.9522 0.64306 2.40805 -0.02492 0.00017 0 2.1383 -1.96441 -0.00011 -0.00256 -0.97454 -0.34093 0 0 -0.86048 0 0 -0.02015 0 0 0 -0.36503 0 1.8394 -0.51232 0.75839 -2.23025
GLY_15 -3.5771 0.42111 3.66124 -7e-05 0 0 2.11682 -1.98232 -0.00011 -0.00153 -0.58405 -0.33338 0 0 0 0 0 -0.15713 0 0 0 -1.54175 0 0.83697 -0.07835 0.46283 -0.75682
LYS_16 -8.97748 1.14261 8.38389 -0.68358 0.30575 0.63869 3.59289 -3.87892 -0.00622 -0.02416 -0.84109 0.88801 0 0 0 0 0 0.04149 0.0445 2.49036 0 -0.06272 0 -1.5107 -0.02875 0.45036 1.96494
SER_17 -5.44547 0.49303 4.86969 -0.02781 0 0.04245 2.02821 -2.47046 -0.02105 -0.25126 -1.07715 -1.16716 0 0 0 0 0 -0.03903 0.012 0.26805 0 0.08878 0.63488 -0.77834 -0.58193 0.54129 -2.88128
THR_18 -6.3649 0.75506 5.13935 -0.12334 0.05588 0.05475 3.00675 -2.88539 -0.01382 -0.16918 -1.43663 -0.85344 0 0 0 0 0 0.39998 0.24568 0.17231 0 -0.27958 2.363 -1.0874 -0.44484 0.65834 -0.80743
LEU_19 -9.72607 1.47418 3.29674 -0.52706 0.22132 0.11075 2.94705 -2.82802 -0 -0 -2.09594 0.23011 0 0 0 0 0 -0.03698 0.06691 0.46587 0 -0.24997 0 0.18072 -0.26351 1.55525 -5.17864
ILE_20 -8.49868 0.76098 4.72826 -0.64377 0.37328 0.14515 2.78851 -2.99448 -0 -0 -2.4852 0.30375 0 0 0 0 0 -0.02635 0.00077 0.60655 0 -0.49348 0 0.73287 -0.06821 1.53576 -3.23431
ASN_21 -8.09874 0.34818 8.62205 -0.1648 0.02568 0.24386 5.39928 -4.36349 -0 -0 -3.71459 -0.30998 0 0 -2.73446 0 0 0.32859 2e-05 0 1.44527 0.24089 0 -0.93687 0.00942 0.72339 -2.9363
PHE_22 -10.1744 1.27056 4.19415 -0.74084 0.02917 0.14256 3.069 -3.23634 -0 -0 -2.29799 -0.20688 0 0 0 0 0 0.01939 0.57106 0 1.7483 -0.4803 0 1.0402 0.15038 0.74578 -4.15621
LEU_23 -8.42011 1.24459 2.04138 -0.51602 0.22175 0.12681 1.58117 -2.27256 -0 -0 -0.7269 0.2667 0 0 0 0 0 -0.04487 0.26865 0.30886 0 -0.27362 0 0.18072 -0.0064 0.84526 -5.17458
HIS_D_24 -8.38383 0.76875 6.71278 -0.45932 0.07025 0.55511 2.34961 -3.50395 -0.00236 -0.04085 -2.08291 -0.08467 0 0 0 0 0 -0.05214 0.03731 0 2.56288 -0.23148 0 -0.45461 -0.4682 0.62693 -2.08069
ASN_25 -4.04353 0.24257 3.56757 -0.37106 0.06848 0.74818 2.06077 -1.95015 -0 -0 -1.02347 -0.86034 0 0 0 -1.01759 0 -0.03853 1e-05 0 1.71059 -1.05016 0 -0.93687 -0.65357 0.43943 -3.10767
ASP_26 -4.44845 0.46355 5.88629 -0.10244 0.00365 0.29826 2.95075 -2.67528 -0.00868 -0.10831 -4.06105 -1.20426 0 0 -0.86023 -0.74024 0 0.09966 0.04886 0 2.29906 -0.15282 0 -2.3716 -0.30837 0.46085 -4.53079
ASP_27 -4.94225 0.4605 6.86992 -0.25354 0.06441 0.83297 2.25653 -2.83349 -0.02036 -0.21137 -3.94752 -0.66742 0 0 -1.69242 0 0 0.03835 0.0152 0 2.39967 -0.66021 0 -2.3716 0.15612 0.58632 -3.92019
SER_28 -3.32057 0.26662 3.7774 -0.02397 5e-05 0.02276 1.23367 -1.66452 -0 -0 -1.68928 -0.03235 0 0 -0.5202 -0.4425 0 -0.04461 0.01779 0.37102 0 0.28505 0.82948 -0.77834 0.41684 0.50718 -0.78846
LEU_29 -7.51833 0.85807 3.04366 -0.49799 0.22775 0.09594 1.93131 -2.13301 -0 -0 -0.67632 0.12183 0 0 -2.21425 0 0 0.03897 0.00883 0.60198 0 -0.24217 0 0.18072 0.19748 0.48304 -5.49248
MET_30 -7.94934 0.84609 2.38634 -0.27809 0.03068 0.09129 1.62714 -1.72822 -0.00318 -0.01041 -0.93256 0.00352 0 0 0 0 0 0.01325 0.54276 2.11592 0 0.25821 0 0.60916 -0.37866 0.42021 -2.33588
VAL_31 -5.23626 0.42284 2.62249 -0.28178 0.16865 0.06156 1.24244 -1.72798 -0.02051 -0.12031 0.32804 -0.3351 0 0 0 0 0 -0.01189 0.01654 0.18283 0 -0.68834 0 1.9342 -0.44755 0.29233 -1.59779
SER_32 -3.97572 0.35984 3.95358 -0.02915 0 0.04082 1.71904 -1.68637 -0.0193 -0.15029 -1.46242 -0.99126 0 0 -0.77254 -0.68106 0 0.07623 0.05318 1.69298 0 -0.49043 1.75651 -0.77834 -0.27558 0.40556 -1.25473
SER_33 -1.74283 0.02501 1.99505 -0.03279 0.00204 0.05776 0.49601 -0.95943 -0.02644 -0.16933 0.18931 -1.00062 0 0 0 0 0 -0.06642 0.00545 0.29985 0 -0.2906 0.61001 -0.77834 -0.41892 0.34689 -1.45835
MET_34 -5.18352 0.43907 4.22562 -0.53743 0.15436 0.09187 2.13922 -2.18804 -0 -0 -1.81602 0.15082 0 0 -1.3386 0 0 -0.03744 0.1352 1.60782 0 0.2669 0 0.60916 -0.53871 0.24061 -1.5791
ASN_35 -3.53253 0.26836 2.83781 -0.17324 0.005 0.25428 1.08144 -1.53794 -0 -0 -0.0135 -0.26662 0 0 0 -0.72505 0 -0.04945 0.07805 0 1.96709 0.2773 0 -0.93687 -0.34034 0.26328 -0.54293
ASN_36 -3.94575 0.25362 2.95549 -0.19965 0.03677 0.34037 1.27194 -1.6836 -0.00603 -0.09884 0.25869 -1.00694 0 0 0 -0.8304 0 -0.04849 0.0314 0 1.91343 -1.01486 0 -0.93687 -0.61196 0.21013 -3.11155
THR_37 -4.62596 0.47597 3.30061 -0.20141 0.09718 0.07134 1.31901 -1.82543 -0.00653 -0.13284 -1.09757 -0.2348 0 0 -0.56606 0 0 0.33099 0.12397 0.06918 0 0.0116 2.31657 -1.0874 -0.43691 0.30171 -1.79677
THR_38 -5.5058 0.46242 2.94676 -0.17632 0.07234 0.07043 1.35235 -1.90664 -0.02489 -0.09442 -1.29478 0.21218 0 0 0 -0.57762 0 -0.03577 0.00573 0.17446 0 0.30473 2.48656 -1.0874 0.33474 0.49804 -1.7829
LEU_39 -3.80529 0.24439 1.36718 -0.69937 0.37499 0.33351 0.23364 -1.03343 -0.00101 -0.00784 0.22762 -0.15555 0 0 0 0 0 -0.05588 0.02237 1.29409 0 0.27443 0 0.18072 0.32556 0.68997 -0.1899
LEU_40 -4.82875 0.51364 2.89715 -0.60538 0.21161 0.21305 1.59102 -1.90138 -0.01491 -0.12271 -0.7392 -0.08876 0 0 0 0 0 0.19266 0.01968 1.02224 0 -0.0804 0 0.18072 0.51646 1.12221 0.09894
SER_41 -4.99132 0.89639 3.92164 -0.04071 0 0.0725 2.04437 -2.06038 -0.01128 -0.04636 -2.8851 0.06013 0 0 -0.94772 -0.45771 0 0.008 0.0367 0.86959 0 -0.11922 1.75853 -0.77834 0.19144 0.92725 -1.55158
ILE_42 -7.93072 0.78616 1.9613 -0.60555 0.37131 0.11305 2.91278 -2.21301 -0 -0 -2.06137 0.26509 0 0 0 0 0 -0.03326 0.06616 0.99016 0 -0.78442 0 0.73287 -0.54307 0.5669 -5.40562
SER_43 -4.78971 0.77801 3.58614 -0.02931 0 0.07014 2.39529 -2.05285 -0.01815 -0.15741 -2.44719 -0.1417 0 0 0 0 0 0.1606 0.01809 0.0973 0 -0.48887 0.6201 -0.77834 -0.37135 0.71917 -2.83007
THR_44 -5.35896 1.41986 3.10832 -0.18734 0.17232 0.06851 1.39941 -2.07596 -0.0135 -0.10256 -0.18999 -0.32767 0 0 0 0 0 -0.00528 0.00138 0.16952 0 -0.1687 2.31876 -1.0874 -0.07075 1.10323 0.1732
GLU_45 -6.18252 0.67789 5.66392 -0.33799 0.06064 0.58407 2.65441 -2.77008 -0.00871 -0.03897 -4.34715 -0.55897 0 0 0 -0.4425 0 0.02364 0.06125 0 3.5289 0.1271 0 -2.7348 0.034 1.1226 -2.88328
VAL_46 -7.66542 1.17031 1.30068 -0.25903 0.16043 0.05244 1.4102 -2.09104 -0.00138 -0.00382 -0.67141 -0.24129 0 0 0 0 0 0.17072 0.08927 0.39431 0 -0.66354 0 1.9342 -0.146 0.77773 -4.28265
ILE_47 -7.85061 1.08154 3.25875 -0.49708 0.39105 0.12122 2.17087 -2.47068 -0.03114 -0.16477 -2.03278 -0.21786 0 0 0 0 0 -0.04254 0.00257 0.27364 0 -0.54647 0 0.73287 -0.24376 0.72897 -5.33621
ASN_48 -6.18367 0.33432 4.40884 -0.2782 0.0575 0.45479 1.48862 -2.38315 -0.01047 -0.08128 -1.43057 -0.79404 0 0 -0.81123 0 0 -0.08151 0.02836 0 2.03391 -0.18783 0 -0.93687 -0.03543 0.57637 -3.83151
GLN_49 -4.28817 0.37085 3.95933 -0.2507 0.03487 0.192 2.16451 -2.05303 -0.01723 -0.14473 -1.77326 -0.85757 0 0 0 0 0 0.05694 0.02893 0 3.08858 -0.09554 0 -0.18838 -0.0146 0.39099 0.6038
ALA_50 -1.66046 0.28279 1.25824 -0.01022 0 0 0.66564 -0.79486 -0.00911 -0.07754 0.22887 -0.29705 0 0 0 0 0 -0.13266 0 0 0 0.39378 0 1.8394 0.87518 0.26001 2.822
ASN_51 -3.29654 0.33316 2.67285 -0.3669 0.10357 0.71073 1.39271 -1.4534 -0.01802 -0.14196 -1.21782 -1.83695 0 0 0 0 0 -0.04254 0.20045 0 2.23462 -0.627 0 -0.93687 0.81714 0.26778 -1.20498
LYS_52 -5.63698 0.39928 5.05327 -0.27868 0.03614 0.13804 2.71336 -2.24726 -0.0376 -0.14867 -1.96866 -0.28659 0 0 0 0 0 -0.00429 0.05203 2.21933 0 0.00999 0 -1.5107 -0.20547 0.45221 -1.25125
ASN_53 -7.20505 0.65813 4.7813 -0.40013 0.02127 0.75345 2.9352 -2.84272 -0.01146 -0.0421 -2.92744 -0.54589 0 0 0 0 0 0.00622 0.03308 0 2.92431 0.43568 0 -0.93687 0.15323 0.51027 -1.69952
ILE_54 -9.75752 1.438 2.6943 -0.54115 0.34783 0.14137 2.42434 -2.65926 -0.01057 -0.06627 -2.45518 0.02727 0 0 0 0 0 0.09863 0.12709 3.27745 0 -0.77457 0 0.73287 -0.00285 0.76614 -4.19207
VAL_55 -7.37062 1.11197 2.01598 -0.2961 0.2751 0.06463 2.70955 -2.29335 -0.02873 -0.11556 -2.55662 -0.28987 0 0 0 0 0 0.11968 0.00269 0.14991 0 -0.52042 0 1.9342 -0.38695 1.60175 -3.87275
PHE_56 -10.7708 1.44927 2.05233 -0.62507 0.07141 0.32148 2.6228 -2.62456 -0.00821 -0.02542 -3.38684 0.23554 0 0 0 0 0 0.08602 0.01933 0 1.98012 -0.27101 0 1.0402 -0.31706 1.98509 -6.16536
ILE_57 -6.10971 0.49005 2.81424 -0.48442 0.45616 0.10881 2.24637 -2.06013 -0.01728 -0.07361 -2.73227 0.10355 0 0 0 0 0 0.24792 0.08752 0.37997 0 -0.77181 0 0.73287 -0.3558 1.35402 -3.58357
ASP_58 -6.5498 0.68326 6.26015 -0.22946 0.0696 0.74722 3.50589 -2.90423 -0.01933 -0.18435 -4.38697 -1.16778 0 0 0 -0.57762 0 -0.04108 0.00431 0 2.27853 -0.80652 0 -2.3716 -0.4049 0.86423 -5.23046
VAL_59 -6.66732 1.21532 2.99532 -0.27019 0.1816 0.05205 1.94297 -2.24682 -0.00416 -0.01093 -0.96754 0.02246 0 0 0 0 0 -0.07799 0.18764 0.1987 0 -0.51063 0 1.9342 -0.27011 1.52941 -0.76602
PRO_60 -7.07255 1.11634 3.68539 -0.125 0.00429 0.0916 0.91685 -1.66685 -0 -0 -0.93344 0.25211 0 0 0 0 0 -0.07536 0.03996 0.08392 0 -1.04955 0 -2.4119 -0.29112 1.30247 -6.13285
GLY_61 -3.10979 0.51011 2.5816 -0.0003 0 0 1.13128 -1.48638 -0.03368 -0.16068 0.12612 -0.21536 0 0 0 0 0 0.02085 0 0 0 0.08713 0 0.83697 -0.22441 0.43916 0.50261
PHE_62 -9.4669 0.76876 4.32056 -0.74888 0.04673 0.00437 2.80838 -3.03978 -0.00206 -0.01322 -1.50141 -0.422 0 0 0 0 0 0.16651 0.03133 0 3.02133 -0.25449 0 1.0402 -0.14549 0.77639 -2.60967
THR_63 -5.89416 0.86791 3.16002 -0.15242 0.05442 0.05509 1.54501 -2.10716 -0.01653 -0.18616 -1.293 -0.46598 0 0 0 0 0 -0.00088 2e-05 0.505 0 -0.16708 2.39386 -1.0874 -0.12405 0.75149 -2.16201
GLU_64 -4.34821 0.47718 4.34237 -0.30543 0.06567 0.39772 1.25306 -1.93969 -0 -0 -1.56806 -0.24621 0 0 0 0 0 -0.06616 0.06943 0 2.74136 -0.09102 0 -2.7348 -0.01414 0.31533 -1.65161
LYS_65 -4.90796 0.34519 4.9274 -0.39224 0.06738 0.20746 1.4513 -1.91341 -0 -0 -1.22839 0.08265 0 0 0 -0.3652 0 0.05169 0.16141 1.56263 0 0.05188 0 -1.5107 -0.15281 0.34565 -1.21605
LYS_66 -3.17224 0.41645 3.80089 -0.48224 0.07881 0.30844 0.9079 -1.42099 -0.01375 -0.04847 -1.25179 -0.15019 0 0 0 0 0 0.0614 0.02683 1.48434 0 0.09112 0 -1.5107 0.40741 0.80121 0.33441
HIS_67 -5.62631 0.57179 6.12452 -0.46892 0.02405 0.31075 3.50416 -2.85105 -0.01375 -0.04847 -2.99111 -1.11176 0 0 -1.17616 0 0 0.0513 0.05338 0 2.04606 -0.39291 0 -0.45461 0.52974 0.66976 -1.24956
SER_68 -3.43516 0.1714 4.11298 -0.02921 7e-05 0.04731 1.84588 -1.93478 -0.00789 -0.09639 -1.04175 -0.9902 0 0 0 0 0 0.0839 0.00767 0.16734 0 -0.21933 0.60645 -0.77834 -0.28313 0.24897 -1.5242
ASN_69 -5.71734 0.54642 4.91764 -0.1758 0.02424 0.27016 2.82814 -2.64028 -0.00789 -0.09639 -1.7543 -0.34725 0 0 -1.17616 0 0 -0.06689 0.0116 0 1.49786 0.10462 0 -0.93687 -0.32993 0.29561 -2.7528
TYR_70 -9.39282 0.83832 5.98211 -0.72251 0.12894 0.40765 3.89738 -3.40884 -0.01043 -0.16481 -2.29685 -0.19696 0 0 0 -0.8304 0 0.42233 0.17941 0 2.24839 -0.00522 0.01795 1.2797 -0.06594 0.52504 -1.16756
GLU_71 -5.81959 0.31108 8.08306 -0.33684 0.0656 0.34929 2.88816 -3.23439 -0 -0 -3.75954 -0.60513 0 0 0 -0.3652 0 0.03114 0.02344 0 4.57819 -0.18964 0 -2.7348 -0.23805 0.61785 -0.33536
LEU_72 -4.88831 0.26741 5.38549 -0.67864 0.18225 0.25126 2.54369 -2.55032 -0 -0 -2.28044 0.07826 0 0 0 0 0 0.14107 0.00937 0.94049 0 -0.22887 0 0.18072 -0.31227 0.39518 -0.56368
ILE_73 -9.26909 1.45651 5.52811 -0.50193 0.35536 0.0982 3.23989 -3.45237 -0.00502 -0.03666 -2.13934 0.16389 0 0 0 0 0 -0.02397 0.03322 0.50363 0 -0.39512 0 0.73287 -0.01842 0.59577 -3.13447
THR_74 -6.93583 0.36564 6.61552 -0.20795 0.15772 0.07617 3.33287 -3.28843 -0 -0 -3.23194 -0.15588 0 0 0 -0.65191 0 7e-05 0.04518 0.08135 0 0.06326 2.36692 -1.0874 0.15535 0.52401 -1.77528
LYS_75 -5.52591 0.31613 6.63946 -0.30508 0.04114 0.14223 2.42714 -2.84738 -0 -0 -2.8384 0.00818 0 0 0 0 0 0.03432 0.15867 1.78996 0 0.04707 0 -1.5107 -0.04432 0.25822 -1.20928
GLU_76 -6.24556 0.22669 8.07092 -0.34656 0.07285 0.41602 4.01241 -3.49821 -0 -0 -5.90813 -0.67618 0 0 -0.94772 -0.45771 0 -0.01815 0.07439 0 3.71802 -0.28918 0 -2.7348 -0.43651 0.33803 -4.62939
ILE_77 -9.93303 1.60629 3.8063 -0.50377 0.55858 0.09976 3.21757 -3.17909 -0 -0 -2.61856 0.06297 0 0 0 0 0 -0.05036 0.11119 0.4997 0 -0.44015 0 0.73287 -0.27206 0.45592 -5.84587
ARG_78 -6.10708 0.34653 5.31699 -0.45002 0.0572 0.22697 2.17128 -2.70581 -0.00502 -0.03666 -2.15258 0.29315 0 0 0 0 0 0.062 0.04573 2.08832 0 -0.10482 0 -1.2888 -0.17612 0.55194 -1.8668
LYS_79 -4.20936 0.21854 5.09669 -0.30448 0.02819 0.13391 2.29453 -2.35958 -0 -0 -1.83165 -0.0023 0 0 -0.69088 0 0 0.02727 0.00504 1.76577 0 0.02116 0 -1.5107 -0.38469 0.35102 -1.35152
ALA_80 -4.60472 0.20186 3.35358 -0.02083 0 0 2.49143 -2.36107 -0 -0 -1.96244 -0.33811 0 0 0 0 0 -0.03886 0 0 0 -0.24404 0 1.8394 -0.38654 0.31767 -1.75267
LEU_81 -8.14206 1.57836 2.48992 -0.78488 0.45201 0.22479 2.64628 -2.44558 -0.00258 -0.03985 -1.86693 0.32952 0 0 0 0 0 -0.04744 0.39325 2.99723 0 -0.3081 0 0.18072 -0.40716 0.65492 -2.09757
SER_82 -2.82688 0.11648 3.50512 -0.04125 0.00011 0.05899 1.73908 -1.71966 -0 -0 -1.83362 -0.52876 0 0 -0.69088 0 0 -0.08316 0.28435 0.1566 0 -0.29439 1.93816 -0.77834 -0.49695 0.63517 -0.85983
GLY_83 -2.30066 0.40558 2.88739 -7e-05 0 0 1.50505 -1.39935 -0.02746 -0.12409 -1.37788 -0.33566 0 0 0 0 0 -0.10631 0 0 0 0.52961 0 0.83697 -0.1453 0.46099 0.80878
ILE_84 -8.65781 0.77079 3.44166 -0.53535 0.33642 0.14774 1.56643 -2.83289 -0 -0 -0.41447 -0.24127 0 0 0 0 0 -0.01446 0.02387 0.47725 0 -0.0404 0 0.73287 0.02248 0.54096 -4.67618
ASP_85 -5.62278 0.32015 6.87744 -0.10611 0.00011 0.31244 4.36189 -3.08207 -0.02891 -0.19438 -6.60094 -0.49395 0 0 -0.9595 -0.72772 0 -0.04266 0.07964 0 2.04861 -0.17293 0 -2.3716 -0.1339 0.5295 -6.00767
VAL_86 -8.77079 1.32 1.76871 -0.28189 0.20451 0.06264 2.28466 -2.49597 -0.00214 -0.00595 -1.7395 -0.26972 0 0 0 0 0 0.02927 0.2142 0.24583 0 -0.76646 0 1.9342 -0.207 0.74806 -5.72733
LEU_87 -9.63201 1.37349 2.11376 -0.60421 0.26626 0.14708 2.64144 -2.53627 -0.02073 -0.07561 -2.59453 0.33859 0 0 0 0 0 0.01722 0.08326 0.59708 0 -0.37761 0 0.18072 -0.26612 0.80131 -7.54688
LEU_88 -10.3322 1.97064 1.91773 -0.55742 0.64375 0.13713 2.6541 -2.73669 -0.00979 -0.03264 -2.56395 0.10146 0 0 0 0 0 -0.00014 0.19235 2.15817 0 -0.37081 0 0.18072 -0.09561 0.9004 -5.84284
LEU_89 -9.81541 1.30502 2.12444 -0.50695 0.37001 0.1488 2.49444 -2.46005 -0.02234 -0.09056 -2.79163 -0.02275 0 0 0 0 0 -0.07362 0.33913 2.13839 0 -0.21354 0 0.18072 0.0578 1.01437 -5.82371
VAL_90 -7.68555 0.95392 1.22107 -0.36958 0.27107 0.09144 1.63777 -2.21123 -0.00764 -0.02669 -2.11186 -0.15213 0 0 0 0 0 0.17836 0.00202 0.85202 0 -0.75917 0 1.9342 -0.07693 0.91388 -5.34504
VAL_91 -7.32756 0.84669 1.34013 -0.32317 0.29126 0.07058 1.80019 -1.91044 -0.01829 -0.0783 -2.20654 -0.57144 0 0 0 0 0 0.04836 0.0046 0.10888 0 -0.35548 0 1.9342 -0.39011 0.92029 -5.81614
ARG_92 -7.02213 0.79998 6.59413 -0.43404 0.06884 0.21421 3.84155 -3.0516 -0.01526 -0.12217 -4.10438 0.39993 0 0 -2.09342 0 0 0.09501 0.45634 2.22882 0 -0.12342 0 -1.2888 -0.31559 0.85384 -3.01817
SER_93 -4.71171 0.42825 5.52824 -0.02757 0 0.044 2.35338 -2.50822 -0.02874 -0.2182 -1.65563 -1.04144 0 0 -0.45145 0 0 0.0402 0.03743 0.2128 0 0.01265 0.61932 -0.77834 -0.42764 0.63858 -1.93412
ASP_94 -2.91059 0.25347 4.55808 -0.26151 0.07003 0.89295 1.90052 -1.75615 -0.01553 -0.12168 -2.45143 -3.27416 0 0 0 -0.77263 0 -0.03633 0.15051 0 2.55032 -0.35187 0 -2.3716 -0.43691 0.38674 -3.99775
GLN_95 -6.59773 0.6121 5.49681 -0.29506 0.05092 0.15515 2.56302 -2.53786 -0.01526 -0.12217 -2.02047 0.03671 0 0 -0.96908 0 0 -0.01809 0.37994 0 3.06006 -0.00302 0 -0.18838 -0.2921 0.46162 -0.2429
ASN_96 -3.74707 0.49559 4.16514 -0.31636 0.12334 0.52282 2.46 -1.91556 -0.00208 -0.02892 -1.34906 -0.41533 0 0 -0.91468 0 0 -0.05891 8e-05 0 1.44642 -0.40437 0 -0.93687 0.22951 0.42442 -0.2219
ASN_97 -2.77496 0.50079 3.34106 -0.19279 0.03502 0.30036 1.56902 -1.50968 -0 -0 -0.47679 -0.37904 0 0 0 0 0 -0.19751 0.02188 0 1.57945 0.30448 0 -0.93687 0.64623 0.3243 2.15495
LYS_98 -5.8961 0.98627 4.96732 -0.31715 0.0296 0.15451 2.9782 -2.38194 -0.01635 -0.0872 -1.37138 -0.06353 0 0 -0.91468 0 0 -0.08331 0.06685 1.73393 0 -0.0316 0 -1.5107 0.26738 0.37645 -1.11343
ILE_99 -7.19526 1.18358 4.2534 -0.5064 0.27463 0.11275 2.80755 -2.61525 -0.00208 -0.02892 -2.63417 0.3531 0 0 0 0 0 -0.12184 0.00546 0.56481 0 0.45942 0 0.73287 0.05579 0.60518 -1.69537
GLU_100 -5.66924 0.82418 5.96225 -0.34367 0.0722 0.46283 2.86949 -2.72384 -0 -0 -3.11287 -0.56401 0 0 0 0 0 -0.10613 0.01658 0 3.68672 -0.25203 0 -2.7348 -0.21803 0.57328 -1.25712
PHE_101 -10.4472 1.17403 5.40292 -0.56892 0.31709 0.29109 3.96031 -3.29176 -0.01133 -0.11695 -1.95437 -0.22851 0 0 0 0 0 0.14889 0.24632 0 2.88699 0.1197 0 1.0402 -0.33188 0.43882 -0.92458
LEU_102 -9.65762 1.38339 3.46897 -0.66282 0.11769 0.23515 2.4878 -2.77792 -0.01635 -0.0872 -2.1897 0.0677 0 0 0 0 0 0.01098 0.41033 0.77684 0 -0.1983 0 0.18072 -0.08359 0.75149 -5.78243
LYS_103 -6.38187 0.54371 7.2318 -0.38297 0.03664 0.18186 3.38851 -3.23858 -0 -0 -3.24322 -0.09889 0 0 0 -0.84565 0 -0.01104 0.05664 2.01082 0 0.04004 0 -1.5107 -0.12237 0.74107 -1.60419
THR_104 -4.75868 0.16463 4.91681 -0.20772 0.15083 0.07582 1.99104 -2.35848 -0.01007 -0.07396 -2.15809 -0.10196 0 0 0 0 0 0.02186 0.02589 0.07159 0 0.03653 2.33198 -1.0874 -0.0618 0.40582 -0.62537
GLN_105 -8.73513 0.81216 5.91432 -0.58139 0.06938 0.57935 3.8206 -3.25913 -0.01135 -0.11719 -3.13211 -0.30766 0 0 0 -0.65191 0 -0.03124 0.08427 0 2.88725 0.02346 0 -0.18838 0.06735 0.41879 -2.33858
LEU_106 -8.72106 1.03453 4.99025 -0.72127 0.33286 0.29319 3.47149 -3.08067 -0 -0 -2.72351 0.09758 0 0 0 0 0 -0.08663 0.01614 1.24364 0 -0.26533 0 0.18072 -0.17345 0.58919 -3.52234
GLN_107 -4.99739 0.39935 5.33913 -0.26559 0.02751 0.18999 1.82488 -2.35089 -0.01007 -0.07396 -1.46055 -0.44666 0 0 0 0 0 -0.00678 0.138 0 2.97061 -0.07767 0 -0.18838 -0.23122 0.51152 1.29181
GLN_108 -5.13782 0.50543 5.54568 -0.6746 0.11691 0.75174 2.32577 -2.47222 -0 -0 -1.99304 -0.671 0 0 0 -0.81028 0 -0.03919 0.0168 0 2.33899 -0.17295 0 -0.18838 0.11315 0.34098 -0.10403
LEU_109 -8.06343 1.7002 2.76513 -0.50995 0.23275 0.11358 2.11238 -2.29221 -0.00628 -0.05865 -0.76653 0.26655 0 0 0 0 0 -0.05012 0.3213 0.2971 0 -0.31576 0 0.18072 -0.00991 0.69391 -3.38921
LYS_110 -5.55273 0.42374 5.02598 -0.46017 0.09567 0.27699 1.71788 -2.19908 -0.0038 -0.01367 -0.96235 0.03215 0 0 0 0 0 -0.04474 0.12877 1.35566 0 -0.01016 0 -1.5107 -0.25312 0.72198 -1.2317
ARG_111 -4.06484 0.36688 4.36679 -0.60955 0.08023 0.39152 1.90498 -1.84528 -0 -0 -2.21552 0.21032 0 0 0 -0.81028 0 0.02335 0.07381 2.12804 0 -0.02491 0 -1.2888 -0.31083 0.31106 -1.31303
TYR_112 -6.91549 0.57886 4.68024 -0.64805 0.18315 0.10776 2.90455 -2.72405 -0.0258 -0.20518 -1.66912 -0.28017 0 0 0 0 0 0.07763 0.00013 0 3.37674 0.112 0.04949 1.2797 -0.25206 0.50749 1.13782
GLN_113 -3.02066 0.20144 2.56138 -0.7435 0.29073 1.07829 0.6914 -1.34491 -0 -1e-05 0.01272 -2.19955 0 0 0 0 0 -0.07757 0.04305 0 3.00885 -0.09728 0 -0.18838 -0.22899 0.51769 0.5047
ASN_114 -3.73317 0.4358 2.92423 -0.19477 0.03588 0.31763 1.22076 -1.57338 -0.01607 -0.14068 -0.22823 -0.47837 0 0 0 0 0 0.01701 0.02836 0 2.01989 -0.51781 0 -0.93687 -0.58239 0.27034 -1.13185
LEU_115 -7.06642 0.60794 2.4634 -0.52452 0.1972 0.11201 1.34836 -2.0353 -0.01694 -0.10667 -0.97968 0.30388 0 0 0 0 0 0.05993 0.31047 0.79978 0 -0.36942 0 0.18072 -0.47498 0.61291 -4.57733
THR_116 -5.43409 0.68018 3.45317 -0.15784 0.05862 0.05445 2.73667 -2.13891 -0.0207 -0.08877 -3.17999 -0.2525 0 0 0 0 0 0.08671 0.03774 0.36861 0 -0.11587 2.38065 -1.0874 -0.02853 0.83819 -1.80963
ARG_117 -7.90102 0.40446 5.28418 -0.83104 0.12019 0.62673 3.67628 -2.61244 -0.00378 -0.01343 -4.63959 0.02513 0 0 -1.46734 0 0 0.08436 0.09012 2.72157 0 0.00254 0 -1.2888 0.1122 0.81569 -4.79399
ILE_118 -8.62467 0.96093 2.43902 -0.54949 0.51244 0.11515 2.63088 -2.32396 -0.01435 -0.06084 -2.73886 -0.08289 0 0 0 0 0 0.01761 0.10631 1.49765 0 -0.66398 0 0.73287 -0.11315 0.72284 -5.43648
PHE_119 -12.3374 2.62179 2.93103 -0.73942 0.17062 0.01323 2.7805 -2.90376 -0 -0 -2.90071 -0.31953 0 0 0 0 0 0.06262 0.84174 0 3.81506 -0.28064 0 1.0402 -0.29028 0.82238 -4.67254
LEU_120 -9.46986 1.63134 2.44925 -0.56224 0.27489 0.14888 2.51423 -2.56399 -0.01248 -0.04118 -2.5592 -0.00697 0 0 0 0 0 -0.0012 0.24267 1.1587 0 -0.00706 0 0.18072 -0.07076 1.0123 -5.68198
ILE_121 -8.27711 0.78986 2.90978 -0.46844 0.36351 0.10075 2.21759 -2.43929 -0.01491 -0.05412 -2.4621 -0.02867 0 0 0 0 0 -0.03901 0.02916 0.3528 0 -0.70724 0 0.73287 -0.16962 0.82382 -6.34037
ASN_122 -6.55707 0.78778 5.32943 -0.2663 0.00767 0.51964 2.8232 -2.70857 -0.06534 -0.46587 -2.8748 -0.68255 0 0 -0.86048 0 0 0.14821 0.00488 0 2.51798 -0.33745 0 -0.93687 -0.2579 2.10025 -1.77415
LYS_123 -7.15583 0.64536 6.12386 -0.3462 0.09007 0.21111 1.97549 -2.62621 -0.00868 -0.03515 -0.14452 -0.2745 0 0 0 0 0 0.01994 0.35245 2.16356 0 0.01511 0 -1.5107 -0.0897 2.33493 1.74038
PHE_124 -5.28448 0.55153 4.19707 -0.92798 0.04745 0.34236 1.03682 -2.02126 -0.01491 -0.05412 0.38458 0.00214 0 0 0 0 0 -0.00688 0.02983 0 2.16865 -0.33859 0 1.0402 -0.03925 0.75284 1.86601
HIS_125 -4.39118 0.33465 3.74036 -0.47146 0.14932 0.48167 1.17565 -1.76405 -0.00315 -0.00888 -0.42004 -0.55108 0 0 0 -1.02515 0 -0.00269 0.0026 0 3.1769 -0.08467 0 -0.45461 -0.15048 0.58853 0.32222
GLN_126 -3.74243 0.23079 4.3906 -0.64163 0.12318 0.63825 1.52468 -1.84036 -0.0064 -0.07814 -0.51693 -0.75471 0 0 0 0 0 -0.00937 0.00638 0 2.69912 0.16472 0 -0.18838 -0.24857 0.56056 2.31136
LYS_127 -3.13343 0.42341 4.52946 -0.38355 0.05871 0.29264 2.76568 -1.75937 -0.00315 -0.00888 -4.61725 -0.10229 0 0 0 -0.77263 0 0.42086 0.14926 1.63281 0 -0.24498 0 -1.5107 0.30436 0.34963 -1.60941
SER_128 -2.13657 0.04967 2.14703 -0.04588 0.01742 0.08609 0.55569 -1.05287 -0 -0 0.31199 -0.31951 0 0 0 0 0 0.43485 0.016 0.90439 0 0.32642 0.61913 -0.77834 1.32272 0.86197 3.32021
LEU_129 -2.57343 0.67071 3.10617 -0.46107 0.16551 0.09875 1.99854 -1.48291 -0.0001 -0.00179 -2.1563 0.05808 0 0 0 0 0 -0.04134 0.04645 0.35079 0 0.06856 0 0.18072 1.20439 1.77649 3.0082
SER_130 -4.85036 0.92772 5.71674 -0.03026 0.00058 0.04808 3.1503 -2.65049 -0.03203 -0.26328 -3.04373 -0.93186 0 0 0 0 0 -0.11513 0.0054 0.13622 0 -0.41079 0.89018 -0.77834 0.16255 1.43409 -0.63441
GLU_131 -3.7182 0.50481 4.62719 -0.21613 0.0255 0.30592 1.89218 -2.06507 -0.04601 -0.2673 -1.15939 -0.62958 0 0 0 0 0 0.05796 0.04123 0 3.35534 -0.29775 0 -2.7348 -0.4337 0.34018 -0.41763
VAL_132 -4.47815 0.53367 3.08057 -0.3776 0.33308 0.09463 2.201 -2.07458 -0 -0 -1.47416 -0.21432 0 0 0 0 0 -0.09574 0.00143 0.70336 0 0.38819 0 1.9342 -0.4822 0.16771 0.2411
ASN_133 -6.77667 1.17103 5.70625 -0.19595 0.08071 0.30692 3.88344 -3.20484 -0 -0 -3.08966 -0.33765 0 0 -0.45145 0 0 -0.03045 0.02031 0 1.52576 0.00092 0 -0.93687 -0.20398 0.68783 -1.84434
LYS_134 -6.15855 0.66598 5.76569 -0.40598 0.04428 0.21488 2.33632 -2.73892 -0 -0 -2.30412 -0.15117 0 0 0 0 0 0.00855 0.09361 2.06609 0 0.05221 0 -1.5107 -0.18354 0.69778 -1.5076
ALA_135 -3.52502 0.19722 3.61136 -0.02152 0 0 1.61089 -1.93203 -0.0297 -0.12836 -0.84051 -0.35079 0 0 0 0 0 -0.02728 0 0 0 -0.29121 0 1.8394 -0.36872 0.21119 -0.04512
ILE_136 -6.45747 0.47182 4.5974 -0.49839 0.30453 0.10139 2.84495 -2.69155 -0 -0 -2.01195 0.03597 0 0 0 0 0 -0.03156 0.04677 0.5615 0 -0.4457 0 0.73287 -0.25767 0.34029 -2.35679
ILE_137 -10.0866 1.31193 3.71995 -0.6349 0.41334 0.15594 3.5122 -3.01464 -0 -0 -3.27839 0.18081 0 0 0 0 0 -0.06412 0.27708 3.36481 0 -0.26734 0 0.73287 -0.06745 0.7483 -2.9962
LEU_138 -5.92504 0.71633 4.77681 -0.47063 0.24204 0.11206 2.36169 -2.4384 -0 -0 -1.89955 0.20661 0 0 0 0 0 0.33311 0.01311 0.34359 0 -0.26058 0 0.18072 -0.22512 0.83987 -1.09339
GLU_139 -4.06908 0.23392 6.46294 -0.66537 0.1184 1.23659 2.86781 -2.71899 -0 -0 -4.1548 -0.43591 0 0 -0.80194 -0.20837 0 -0.03249 0.0204 0 3.39183 -0.17904 0 -2.7348 -0.18077 0.57591 -1.27375
GLU_140 -4.89819 0.15339 5.14243 -0.45302 0.0459 0.86735 2.4881 -2.29586 -0 -0 -3.3132 -0.41555 0 0 0 -0.84565 0 -0.04673 0.15572 0 3.29798 -0.28427 0 -2.7348 -0.23724 0.50003 -2.87362
PHE_141 -9.79159 1.08098 1.00222 -0.67848 0.06064 0.40156 1.52969 -1.80501 -0 -0 -1.20762 0.22648 0 0 0 0 0 0.03643 0.04326 0 2.01562 -0.11481 0 1.0402 -0.12383 0.47287 -5.8114
LYS_142 -4.56936 0.69552 7.13039 -0.3907 0.09046 0.2904 3.81992 -2.89551 -0 -0 -5.86098 -0.01849 0 0 -1.27281 -0.20837 0 -0.0012 0.2203 1.7289 0 -0.20283 0 -1.5107 0.2598 1.13682 -1.55841
PRO_143 -6.33875 0.97865 3.10038 -0.21042 0.02194 0.15694 0.39535 -1.32616 -0 -0 0.07251 0.02678 0 0 0 0 0 -0.0043 0.02259 0.39347 0 -0.94211 0 -2.4119 0.06419 1.23905 -4.76181
GLN_144 -3.56075 0.2307 3.55712 -0.26193 0.06399 0.24166 2.05248 -1.59183 -0.0003 -0.00834 -2.36921 -0.54505 0 0 -0.99646 0 0 -0.01048 0.22989 0 3.39326 -0.03491 0 -0.18838 -0.05263 0.5026 0.65145
LYS_145 -4.87592 0.33706 4.07118 -0.46071 0.10162 0.26147 1.81794 -1.80658 -0 -0 -1.60632 -0.14274 0 0 0 0 0 0.00263 0.02875 1.78966 0 0.06977 0 -1.5107 -0.0025 0.37348 -1.55191
THR_146 -5.43882 0.45616 2.47374 -0.1605 0.06455 0.05628 0.78832 -1.60103 -0 -0 -0.80031 -0.43153 0 0 0 0 0 -0.01429 0.00181 0.23794 0 -0.09867 2.36066 -1.0874 0.03039 0.47462 -2.68807
ILE_147 -6.95507 0.74643 2.90063 -0.59265 0.34273 0.10959 2.13798 -1.99943 -0 -0 -2.55742 0.30301 0 0 0 0 0 -0.03981 0.00706 0.99676 0 -0.74582 0 0.73287 -0.10874 0.58918 -4.1327
GLU_148 -5.34989 0.5472 3.84546 -0.279 0.03838 0.37319 0.90485 -1.722 -0.026 -0.26089 -0.83194 -0.33428 0 0 0 0 0 0.18552 0.06431 0 3.04345 0.34649 0 -2.7348 0.04417 0.67518 -1.4706
ILE_149 -8.19402 1.62081 2.91606 -0.57508 0.41759 0.12346 1.58467 -2.47449 -0.01393 -0.12986 -0.47341 -0.07676 0 0 0 0 0 0.35389 0.24196 0.43523 0 0.41923 0 0.73287 0.63684 1.2736 -1.18137
ASN_150 -7.10943 0.9343 6.18041 -0.32388 0.10694 0.57802 2.44355 -2.75055 -0.04698 -0.14598 -2.20179 -0.74949 0 0 -0.76316 -1.02515 0 0.04553 0.00062 0 1.71269 -0.61197 0 -0.93687 0.35597 1.23121 -3.076
LEU_151 -8.33223 0.6906 1.82829 -0.51948 0.24176 0.14672 1.57056 -2.04592 -0.01811 -0.14065 0.12307 0.22187 0 0 0 0 0 -0.08227 0.03547 0.20062 0 0.02583 0 0.18072 -0.06962 0.62248 -5.32031
LEU_152 -4.07957 0.31797 3.29053 -0.5022 0.19374 0.14448 1.26891 -1.68636 -0 -0 -0.4364 0.08171 0 0 -0.76316 0 0 -0.06591 0.02907 0.10431 0 -0.17241 0 0.18072 -0.33434 0.4391 -1.98981
LYS_153 -4.15363 0.33612 4.19289 -0.32191 0.06269 0.18282 1.60007 -1.84101 -0.02572 -0.06514 -0.4684 -0.28031 0 0 0 0 0 0.35836 0.08049 1.80719 0 -0.02172 0 -1.5107 -0.41879 0.62719 0.1405
PHE_154 -6.24736 0.82128 2.35965 -0.72618 0.10931 0.45406 1.824 -2.05928 -0.01258 -0.04569 -0.83674 -0.3667 0 0 -0.55683 0 0 -0.00245 0.00035 0 1.94238 -0.01111 0 1.0402 -0.08418 1.07688 -1.321
ASP_155 -3.98211 0.69262 4.39463 -0.10621 0.00581 0.31169 1.42331 -2.09891 -0.00022 -0.00328 -1.8941 -1.1229 0 0 -0.82962 0 0 0.09112 1e-05 0 2.30553 -0.35128 0 -2.3716 -0.06513 0.7699 -2.83074
LYS_156 -4.62419 1.1734 3.88345 -0.5437 0.1552 0.36738 1.64352 -1.78079 -0 -0 -2.43531 -0.07364 0 0 -0.82962 0 0 0.01879 0.10748 1.86058 0 -0.23988 0 -1.5107 0.32192 0.69264 -1.81347
ASN_157 -4.23871 0.19523 4.55466 -0.23138 0.0341 0.33572 1.67626 -2.28853 -0.00022 -0.00328 -1.71198 -0.50447 0 0 -0.55683 0 0 0.06966 0.00338 0 3.00109 -0.72299 0 -0.93687 0.76272 1.10955 0.5471
LEU_158 -5.03019 1.03365 4.06886 -0.48776 0.17918 0.10607 2.02137 -2.1254 -0 -0 -1.29136 0.22786 0 0 0 0 0 -0.04297 0.07849 0.28544 0 -0.30273 0 0.18072 0.16237 0.99625 0.05985
PHE_159 -10.505 1.3229 1.34445 -0.56413 0.01638 0.12801 1.81948 -2.22837 -0 -0 0.04282 -0.1498 0 0 0 0 0 0.1116 0.25996 0 2.05829 -0.45939 0 1.0402 -0.16944 1.16375 -4.76825
TRP_160 -10.5347 1.45547 5.02323 -1.43878 0.11203 0.71969 2.20434 -3.37731 -0.01308 -0.09552 -1.21142 -0.26212 0 0 0 0 0 -0.01129 0.09891 0 1.99264 -0.1638 0 1.6906 -0.02562 1.17574 -2.66102
SER_161 -5.52027 0.44037 6.24225 -0.02845 0 0.06562 3.27373 -3.00887 -0 -0 -2.17225 -0.54962 0 0 0 -0.61096 0 0.0245 0.00777 0.97081 0 0.30878 0.62638 -0.77834 -0.02522 0.59142 -0.14237
ILE_162 -7.25591 0.85001 5.16024 -0.67121 0.55482 0.15618 2.60213 -2.85604 -0 -0 -1.85242 0.21676 0 0 0 0 0 0.00311 0.01805 0.57597 0 -0.31641 0 0.73287 0.02221 0.68958 -1.37004
PHE_163 -11.7871 2.22724 1.51228 -0.69205 0.25401 0.3686 2.89627 -2.86665 -0.00531 -0.02255 -1.02458 -0.15576 0 0 0 0 0 0.00918 0.72721 0 3.453 -0.23728 0 1.0402 -0.06034 1.07839 -3.28526
LYS_164 -5.65395 0.54925 4.75064 -0.42819 0.08823 0.26958 1.77683 -2.19734 -0.0376 -0.14867 -0.74863 -0.26095 0 0 0 0 0 -0.09578 0.02635 2.26393 0 -0.08983 0 -1.5107 -0.27714 0.74795 -0.97602
GLN_165 -4.29476 0.28329 4.35956 -0.30357 0.04313 0.28401 2.10573 -2.14732 -0 -0 -2.18581 -0.52128 0 0 0 -0.61096 0 -0.07124 0.13008 0 2.95058 -0.18583 0 -0.18838 -0.51051 0.49022 -0.37306
VAL_166 -5.75821 0.79283 2.31533 -0.26511 0.13181 0.05138 2.33099 -2.06329 -0.00531 -0.02255 -0.93082 0.09112 0 0 0 0 0 -0.01251 0.00609 0.13767 0 -0.39884 0 1.9342 -0.52215 0.49939 -1.68799
GLU_167 -1.88072 0.19382 1.39865 -0.30505 0.05399 0.3831 0.26647 -0.80173 -0.00205 -0.0357 -0.09929 -0.31156 0 0 0 0 0 0.07051 0.00255 0 2.68187 -0.10336 0 -2.7348 -0.20033 0.29978 -1.12383
LEU_168 -7.03707 1.23498 2.44188 -0.50175 0.23246 0.10132 0.92644 -1.84423 -0 -0 -0.00806 0.25078 0 0 0 0 0 0.02478 0.15049 0.44356 0 -0.31918 0 0.18072 -0.06872 0.49141 -3.30019
ARG_169 -4.47391 0.30391 5.1217 -0.60743 0.13234 0.37212 3.20418 -2.34577 -0.00098 -0.00355 -3.77314 0.21157 0 0 0 -0.72772 0 0.06479 0.06271 2.2728 0 -0.03346 0 -1.2888 -0.02073 0.49584 -1.03352
TYR_170 -2.63089 0.05284 1.87254 -1.05066 0.32367 0.58668 0.51209 -1.06507 -0.00392 -0.01648 -0.14459 -0.60294 0 0 0 0 0 -0.07765 0.05574 0 2.81757 -0.09036 0.00055 1.2797 -0.13783 0.28701 1.968
ASN_171 -3.33288 0.17477 2.83741 -0.1822 0.0247 0.25778 0.88981 -1.4995 -0 -0 0.18798 -0.31701 0 0 0 0 0 -0.05767 0.00123 0 2.05784 0.20184 0 -0.93687 -0.34827 0.23178 0.19074
ILE_172 -5.7569 0.38274 1.32877 -0.48272 0.37398 0.10415 0.65724 -1.23791 -0 -0 -0.12572 0.19415 0 0 0 0 0 0.04667 0.01494 0.44685 0 -0.53759 0 0.73287 -0.43816 0.17415 -4.1225
PHE_173 -6.9066 0.82664 0.99917 -0.68862 0.02687 0.12572 1.16426 -1.64721 -0 -0 0.56845 -0.46701 0 0 0 0 0 -0.01684 0.1085 0 2.42594 -0.03206 0 1.0402 -0.20541 0.47952 -2.19849
ARG_174 -5.92701 0.25093 5.42026 -0.70234 0.13012 0.40123 2.18313 -2.68999 -0.00733 -0.05058 -2.10207 0.25995 0 0 -0.84853 0 0 0.00353 0.40163 2.92854 0 -0.11888 0 -1.2888 -0.05047 0.6981 -1.10857
LYS_175 -5.16118 0.43747 4.9196 -0.30512 0.03403 0.14122 2.09279 -2.24676 -0.00508 -0.03699 -3.07752 0.17233 0 0 0 -0.82025 0 0.00432 0.05937 1.89302 0 0.02622 0 -1.5107 -0.29394 0.56222 -3.11495
ASP_176 -7.44384 1.23494 9.56687 -0.1452 0.01315 0.42642 4.43545 -4.16921 -0.00037 -0.00134 -7.16409 -0.9082 0 0 -2.5797 0 0 -0.00549 0.67649 0 3.15788 0.02469 0 -2.3716 -0.42113 0.84939 -4.82491
ILE_177 -7.15058 0.54119 4.10394 -0.48354 0.26018 0.0963 2.57459 -2.52832 -0.00387 -0.01567 -1.04585 0.3502 0 0 0 0 0 -0.06639 0.03853 0.77832 0 0.36514 0 0.73287 -0.36983 1.0525 -0.77028
ASN_178 -2.89496 0.31969 3.44459 -0.19889 0.03509 0.31876 1.38295 -1.56136 -0.00054 -0.0018 -2.33791 -0.51465 0 0 -1.14337 0 0 -0.02729 0.0191 0 2.14041 -0.61842 0 -0.93687 -0.40903 0.59326 -2.39123
PHE_179 -6.21208 0.5765 5.37036 -0.93693 0.11065 0.17633 1.88277 -2.74009 -0.014 -0.04879 -1.43781 -0.54334 0 0 0 0 0 -0.0454 0.03763 0 2.46396 -0.16163 0 1.0402 -0.44111 0.50365 -0.41913
ILE_180 -7.12031 0.47852 3.18776 -0.59951 0.37285 0.11129 1.02027 -2.86312 -0.00018 -0.00046 0.13725 0.27706 0 0 -0.53036 0 0 0.18025 0.02434 0.94742 0 -0.7729 0 0.73287 -0.39446 0.74693 -4.0645
ASP_181 -3.93091 0.48319 5.70751 -0.09871 0 0.29435 2.72145 -2.59527 -0.03047 -0.24666 -5.43383 -0.45512 0 0 0 -0.82025 0 -0.02692 0.15084 0 2.25081 -0.24439 0 -2.3716 -0.32952 0.76718 -4.20832
ALA_182 -4.61234 0.77752 1.90075 -0.03079 0.01827 0 2.21841 -1.99234 -0.0009 -0.00963 -1.50566 -0.51929 0 0 0 0 0 -0.0093 0 0 0 -0.0985 0 1.8394 0.11099 0.54291 -1.3705
ASN_183 -4.22997 0.38663 4.68293 -0.21411 0.01544 0.30744 2.05318 -2.25471 -0 -0 -2.35077 -0.58992 0 0 -0.53036 -0.4609 0 0.01032 0.00179 0 3.61651 -0.53242 0 -0.93687 0.18139 0.87652 0.03211
ASN_184 -6.35794 0.75182 5.64305 -0.28615 0.09446 0.48025 3.37539 -2.87832 -0.00199 -0.02357 -3.71591 -0.76531 0 0 -0.57839 0 0 -0.04482 6e-05 0 1.97825 -0.30583 0 -0.93687 0.0005 0.87622 -2.69511
ASP_185 -4.99843 0.53994 5.68021 -0.11619 0.01424 0.3587 2.80499 -2.638 -0 -0 -2.64547 -0.49935 0 0 0 -0.57848 0 -0.0665 4e-05 0 1.72701 0.02599 0 -2.3716 0.04653 0.41611 -2.30026
ASP_186 -5.74495 0.57697 6.02368 -0.11318 0.02738 0.35293 3.37175 -2.92189 -1e-05 -0.00018 -4.64331 -0.21996 0 0 -0.57839 -0.80781 0 -0.07327 0.05264 0 1.77425 -0.02218 0 -2.3716 -0.17426 0.39813 -5.09325
PHE_187 -9.4506 0.99014 4.44637 -0.59487 0.21475 0.30271 3.51258 -3.06526 -0 -0 -2.50092 0.01652 0 0 0 0 0 0.20736 0.02468 0 2.9457 0.06524 0 1.0402 -0.2254 0.65067 -1.42014
LYS_188 -7.29531 0.40268 7.89654 -0.57719 0.34223 0.38512 3.43595 -3.48506 -0.0206 -0.06564 -3.83337 0.14141 0 0 0 -0.4609 0 0.14843 0.03229 2.02337 0 -0.11902 0 -1.5107 -0.15963 0.75295 -1.96644
ILE_189 -8.69804 1.24221 2.93803 -0.50472 0.59865 0.09794 2.4947 -2.65851 -0.00059 -0.00747 -1.84409 0.10731 0 0 0 0 0 -0.07124 0.0346 0.49357 0 -0.4772 0 0.73287 -0.11271 0.58642 -5.04829
LEU_190 -8.96403 0.86564 5.03363 -0.63022 0.25072 0.17952 3.05209 -3.26821 -0 -0 -2.07325 -0.02017 0 0 0 0 0 0.22575 0.26251 1.40027 0 -0.30508 0 0.18072 -0.09291 0.76268 -3.14035
GLU_191 -5.36104 0.44719 6.78548 -0.32375 0.04178 0.35486 2.95721 -3.07108 -0.05073 -0.18318 -3.20948 -0.53909 0 0 0 0 0 0.04804 0.01776 0 4.12599 -0.19374 0 -2.7348 -0.3832 0.65717 -0.61461
GLY_192 -4.28636 0.21881 4.76706 -5e-05 0 0 2.40206 -2.40558 -0.01181 -0.11509 -2.01436 -0.41887 0 0 0 0 0 -0.08084 0 0 0 0.2934 0 0.83697 0.27244 0.29265 -0.24958
LEU_193 -9.97833 1.70376 3.04558 -0.67803 0.30637 0.25445 2.57435 -2.79107 -0 -0 -2.03145 0.09222 0 0 0 0 0 0.02237 0.05069 1.00548 0 -0.26693 0 0.18072 0.37901 0.47289 -5.65794
ARG_194 -7.60948 0.67728 7.5187 -0.82369 0.20157 0.54068 3.78693 -3.6102 -0.00913 -0.09157 -4.0919 0.296 0 0 0 -0.74024 0 -0.0139 0.08745 2.50407 0 -0.09261 0 -1.2888 -0.06514 0.61661 -2.20737
GLU_195 -5.20719 0.16794 6.81364 -0.33728 0.07758 0.3919 3.1887 -2.98959 -0 -0 -4.51897 -0.60649 0 0 0 -0.39958 0 -0.03616 0.00526 0 3.21923 -0.14956 0 -2.7348 -0.13854 0.37165 -2.88224
GLN_196 -8.87218 0.72408 6.79817 -0.75709 0.33971 0.85535 3.18737 -3.48136 -0.01194 -0.11739 -2.47445 -0.43826 0 0 0 0 0 0.15607 0.12335 0 2.70249 -0.21087 0 -0.18838 -0.36398 0.50852 -1.52079
ILE_197 -9.94151 1.32563 3.39157 -0.52679 0.6121 0.10267 2.82084 -2.91106 -0 -0 -2.75705 -0.04564 0 0 0 0 0 -0.06144 0.18874 0.54351 0 -0.43131 0 0.73287 -0.14788 0.87495 -6.2298
ILE_198 -6.50015 0.55517 5.12792 -0.49624 0.36367 0.09845 2.58818 -2.87723 -0 -0 -2.04188 0.08261 0 0 0 0 0 -0.05275 0.04468 0.5096 0 -0.43662 0 0.73287 0.03447 0.7028 -1.56447
PHE_199 -5.07806 0.34299 3.60082 -0.91323 0.05121 0.33026 1.70583 -2.02878 -0 -0 -1.10245 0.0311 0 0 0 0 0 -0.02102 0.0244 0 1.81219 -0.45133 0 1.0402 0.05854 0.30234 -0.29499
TYR_200 -8.60797 0.86326 2.89447 -0.65202 0.0627 0.34173 1.77536 -2.39436 -0 -0 -1.1838 -0.16528 0 0 0 0 0 -0.03071 3e-05 0 2.19792 0.0016 0.00074 1.2797 0.0438 0.46765 -3.10521
CYS_201 -7.53044 0.37544 4.43556 -0.04511 0.0012 0.01799 2.42689 -2.27266 -0 -0 -3.2548 -0.3971 0 0 0 0 0 0.07319 0.01084 0.53177 0 0.21142 0 3.6196 -0.09996 0.57731 -1.31884
LYS_202 -4.05793 0.34192 4.77688 -0.29505 0.06147 0.14791 2.33958 -2.1988 -0 -0 -1.83786 -0.0629 0 0 0 0 0 -0.007 0.01213 1.17753 0 0.35237 0 -1.5107 0.72786 0.53444 0.50183
ASN_203 -1.72324 0.17419 1.67874 -0.19822 0.04494 0.31737 0.54362 -0.84933 -0 -0 0.49461 -0.42129 0 0 0 0 0 -0.00055 0.01044 0 1.93817 -0.35064 0 -0.93687 0.50134 0.39281 1.6161
GLU_204 -3.24275 0.548 2.88088 -0.2187 0.0311 0.33111 1.56677 -1.46788 -0 -0 -0.93982 -0.58492 0 0 0 0 0 0.02825 0.00782 0 2.91896 -0.07427 0 -2.7348 -0.55706 0.21146 -1.29587
ILE_205 -6.37578 1.08596 2.654 -0.55526 0.5259 0.1166 1.30392 -1.83474 -0 -0 -0.46679 -0.0187 0 0 0 0 0 -0.1105 0.02313 1.27971 0 0.25838 0 0.73287 0.02118 1.2086 -0.15152
PRO_206 -7.04846 1.37672 2.85179 -0.14589 0.00017 0.10263 1.15509 -1.31085 -0 -0 -0.81988 0.20452 0 0 0 0 0 -0.00955 0.01189 0.16575 0 -1.14739 0 -2.4119 -0.12157 1.43128 -5.71565
HIS_207 -4.57926 0.54659 3.98458 -0.48587 0.01197 0.31235 1.40889 -1.97066 -0.02955 -0.15423 -0.5758 -0.86691 0 0 0 -1.01759 0 -0.03135 0.03408 0 2.04719 -0.06419 0 -0.45461 -0.46956 0.6952 -1.65873
ILE_208 -5.41296 0.88029 3.02987 -0.63322 0.77193 0.24516 0.9374 -1.98252 -0.01927 -0.15449 -0.18616 -0.67214 0 0 0 0 0 0.05629 0.02771 1.14779 0 1.19747 0 0.73287 5.44497 0.72501 6.13601
ALA_209 -4.1792 0.49991 1.46095 -0.02471 0.00027 0 1.02913 -1.4808 -0.00255 -0.01149 -0.90916 -0.26425 0 0 0 0 0 0.18993 0 0 0 0.00721 0 1.8394 5.33375 0.67546 4.16386
ARG_210 -7.40119 0.75398 7.8671 -0.74065 0.1083 0.52184 3.544 -3.40114 -0.03412 -0.15148 -4.94325 0.25533 0 0 0 -0.80991 0 0.06732 0.0229 2.53199 0 -0.12288 0 -1.2888 -0.25839 0.62246 -2.85659
ILE_211 -8.3866 1.39812 2.40612 -0.57454 0.57861 0.1495 2.12402 -2.12689 -0 -0 -2.09992 0.12696 0 0 -0.83219 0 0 -0.04984 0.103 3.25964 0 -0.78685 0 0.73287 -0.27516 0.94544 -3.30771
GLU_212 -7.08244 0.4807 6.71438 -0.27055 0.0448 0.32597 4.00694 -3.10815 -0.04385 -0.22888 -5.76256 -0.24206 0 0 0 -1.26911 0 -0.02949 0.04914 0 3.136 0.24215 0 -2.7348 -0.15723 0.74257 -5.18648
ILE_213 -7.53416 0.85501 1.17643 -0.47463 0.3073 0.10041 1.27091 -1.75246 -0 -0 -0.14431 0.11827 0 0 0 0 0 -0.05381 0.04758 0.46544 0 -0.62066 0 0.73287 -0.20114 0.42626 -5.28069
ILE_214 -4.99889 0.25709 2.82877 -0.67221 0.56736 0.16036 0.76887 -1.55791 -0 -0 -0.82036 0.12996 0 0 0 0 0 -0.0472 0.01195 0.83299 0 -0.48778 0 0.73287 -0.23762 0.5317 -2.00006
GLU_215 -3.92304 0.27446 3.73271 -0.26304 0.04705 0.29508 2.14902 -1.79594 -0.01176 -0.13291 -1.70707 -0.21479 0 0 0 0 0 0.06534 0.00378 0 3.20057 -0.15797 0 -2.7348 0.14216 0.34926 -0.68188
LYS_216 -3.00864 0.24643 2.67594 -0.50682 0.25817 0.39025 1.60793 -1.20951 -0 -0 -3.56828 -0.46215 0 0 0 -0.80781 0 -0.01391 0.08645 2.57578 0 -0.10594 0 -1.5107 0.24283 0.3163 -2.79366
SER_217 -2.42414 0.12575 2.95193 -0.02816 1e-05 0.04887 1.98879 -1.41222 -0.01148 -0.04299 -2.08801 -0.97672 0 0 0 0 0 0.04684 0.0006 0.27451 0 -0.2457 0.60001 -0.77834 0.26527 0.26019 -1.44498
PHE_218 -6.82852 0.74202 2.02374 -0.80671 0.18172 0.12931 0.81666 -1.84013 -0.00608 -0.08635 -0.71755 -0.32328 0 0 0 0 0 -0.06266 0.01897 0 3.02318 -0.14022 0 1.0402 0.20609 0.31991 -2.30968
ASN_219 -6.2557 0.35512 6.38435 -0.19441 0.01224 0.30778 3.36262 -3.02626 -0.01592 -0.07319 -3.96139 -0.62311 0 0 0 0 0 -0.03105 0.00375 0 2.70849 -0.59296 0 -0.93687 0.0833 0.44319 -2.05003
LYS_220 -3.5092 0.31386 3.54555 -0.30575 0.02828 0.13679 1.33385 -1.69772 -0 -0 -0.38337 -0.00158 0 0 0 0 0 -0.06081 0.00715 1.6721 0 -0.07041 0 -1.5107 -0.24166 0.28411 -0.45951
GLU_221 -2.86083 0.30504 3.53957 -0.55854 0.25053 1.52414 0.36654 -1.44783 -0.01052 -0.11654 -0.528 -3.05443 0 0 0 0 0 -0.03074 0.00551 0 3.20381 -0.15246 0 -2.7348 -0.47078 0.30291 -2.46742
LYS_222 -4.28739 0.4602 3.80597 -0.30305 0.02902 0.15767 1.15389 -1.58334 -0.02726 -0.11384 -0.01226 -0.19058 0 0 0 0 0 0.09713 0.02014 1.80918 0 -0.15462 0 -1.5107 -0.17279 0.39688 -0.42577
ASN_223 -4.88476 0.4692 4.52874 -0.32634 0.06603 0.66993 2.78693 -2.3035 -0.00421 -0.07313 -2.45368 -0.88522 0 0 -0.87141 0 0 -0.11029 0.05157 0 1.68235 -0.9934 0 -0.93687 -0.26483 0.51133 -3.34156
LEU_224 -6.6551 0.50151 4.66752 -0.58537 0.13576 0.15941 2.37216 -2.56791 -0.04158 -0.16461 -2.15115 0.20251 0 0 0 0 0 -0.02438 0.01811 0.77814 0 -0.20532 0 0.18072 -0.22404 0.48142 -3.12219
LEU_225 -8.34886 0.87397 2.88761 -0.56547 0.15068 0.13205 2.39311 -2.20213 -0.00988 -0.0371 -2.97293 0.2596 0 0 0 0 0 -0.04233 0.05048 0.75505 0 -0.23716 0 0.18072 0.09422 0.50624 -6.13212
LYS_226 -4.17572 0.52959 5.32959 -0.43882 0.07374 0.23616 3.11305 -2.40488 -0.01431 -0.05077 -6.25688 0.37193 0 0 0 0 0 -0.07451 0.03363 2.55093 0 0.33377 0 -1.5107 0.10631 0.51908 -1.72881
ILE_227 -8.13652 1.17223 2.23922 -0.5926 0.39257 0.10432 2.46328 -2.16563 -0.00989 -0.03713 -2.6979 0.33641 0 0 0 0 0 0.10604 0.04768 1.09771 0 -0.62968 0 0.73287 -0.01621 0.56066 -5.03258
HIS_D_228 -7.64884 0.50644 6.10343 -0.54161 0.05867 0.41926 3.17823 -3.08793 -0.01176 -0.13291 -3.98743 -0.45897 0 0 0 0 0 -0.07755 0.01219 0 2.34405 -0.21325 0 -0.45461 0.15016 0.55381 -3.28863
LEU_229 -9.20834 1.46618 1.49857 -0.50484 0.41996 0.1064 2.35844 -2.37445 -1e-05 -3e-05 -2.51076 0.11207 0 0 0 0 0 0.09119 0.07515 0.62969 0 -0.24074 0 0.18072 0.16298 0.48528 -7.25254
VAL_230 -8.07098 1.61733 3.45708 -0.38213 0.35995 0.09235 2.63348 -2.62202 -0.0009 -0.00239 -2.44084 -0.12627 0 0 0 0 0 -0.07341 3e-05 0.81937 0 -0.73537 0 1.9342 -0.27492 0.59903 -3.21642
ILE_231 -9.02294 1.00715 1.09417 -0.49383 0.38435 0.11927 2.66423 -2.16641 -0.01185 -0.03791 -2.60796 -0.02972 0 0 0 0 0 -0.05625 0.07249 0.37613 0 -0.65702 0 0.73287 -0.40392 0.51316 -8.52398
SER_232 -5.83838 0.42319 5.32504 -0.03215 0 0.05874 2.5594 -2.54861 -0.0306 -0.22807 -2.44367 -0.90772 0 0 0 0 0 -0.00672 0.00391 0.58637 0 0.55517 0.63853 -0.77834 -0.07783 0.41991 -2.32181
VAL_233 -8.39245 1.10412 3.79498 -0.32527 0.30035 0.06956 2.79536 -2.81192 -0.02228 -0.10909 -2.97555 -0.21363 0 0 0 0 0 -0.0154 0.04368 0.41389 0 -0.23776 0 1.9342 0.22224 1.05761 -3.36736
PRO_234 -5.18637 0.61905 4.01893 -0.06519 0 0.04081 2.01453 -1.5301 -1e-05 -0.00039 -1.50158 0.57981 0 0 -0.84749 0 0 -0.03597 0.03415 0.17159 0 -0.09791 0 -2.4119 0.11739 1.35956 -2.7211
LYS_235 -5.25218 0.54515 5.12232 -0.30018 0.03565 0.15366 2.3933 -2.34449 -0.00331 -0.01151 -1.8724 -0.25469 0 0 -0.71128 0 0 0.14346 0.00771 2.25681 0 -0.02092 0 -1.5107 0.04075 0.83864 -0.74422
LEU_236 -5.42667 0.83668 2.81996 -0.69529 0.2915 0.29044 1.50439 -1.80386 -0.01326 -0.0817 -0.89295 0.05451 0 0 0 0 0 -0.08814 0.06003 1.13503 0 -0.24819 0 0.18072 -0.1655 0.61079 -1.63152
SER_237 -2.83146 0.27324 3.45674 -0.02845 0 0.04547 1.54087 -1.52697 -0 -0 -0.33799 -1.01338 0 0 0 0 0 -0.08657 0.00082 0.16314 0 -0.23215 0.60031 -0.77834 -0.47508 0.38738 -0.8424
GLN_238 -8.57185 1.20198 6.79037 -0.29652 0.05529 0.2379 4.24858 -3.18824 -0.02955 -0.15423 -3.58498 -0.54756 0 0 -0.71128 0 0 0.1149 0.00927 0 2.94717 -0.14448 0 -0.18838 -0.60496 0.31371 -2.10288
LYS_239 -6.59657 0.74984 6.15228 -0.40971 0.08941 0.1941 3.26984 -2.79413 -0.00331 -0.01151 -2.46872 0.08316 0 0 0 0 0 -0.07196 0.12542 1.67662 0 -0.04265 0 -1.5107 -0.60223 0.49839 -1.67244
LYS_240 -4.18651 0.55391 4.71998 -0.31402 0.03273 0.14822 2.23625 -2.11776 -0.01326 -0.0817 -1.60029 0.02508 0 0 0 0 0 -0.06692 0.00324 1.73217 0 -0.07431 0 -1.5107 -0.62629 0.39803 -0.74216
ILE_241 -7.24598 0.91752 3.64049 -0.50747 0.41902 0.10225 2.10711 -2.24203 -0 -0 -1.01456 -0.04243 0 0 0 0 0 -0.05909 0.12194 0.60778 0 -0.47302 0 0.73287 -0.29219 0.41605 -2.81174
ILE_242 -9.12612 0.7567 1.50983 -0.67725 0.62937 0.15195 1.80222 -1.99595 -0 -0 -0.37591 0.20041 0 0 0 0 0 -0.06844 0.0634 0.62692 0 -0.3438 0 0.73287 -0.04305 0.59815 -5.55869
ILE_243 -7.78455 0.97121 4.31181 -0.64136 0.39763 0.13697 2.95403 -2.82028 -0 -0 -3.1585 0.39326 0 0 0 0 0 0.02818 0.00623 0.56651 0 -0.50223 0 0.73287 0.0242 0.72053 -3.66348
GLY_244 -3.40209 0.11087 3.73515 -0.00025 0 0 1.83421 -1.9152 -0 -0 -2.48001 -0.16776 0 0 0 0 0 -0.00708 0 0 0 -1.50072 0 0.83697 0.1244 0.52418 -2.30733
LYS_245 -2.58674 0.30437 3.10564 -0.3515 0.03877 0.15476 1.18682 -1.36526 -0 -0 -0.63085 0.14326 0 0 0 0 0 -0.07705 0.00942 1.67461 0 0.01693 0 -1.5107 -0.22129 0.23318 0.12435
ASN_246 -2.77032 0.35647 2.91016 -0.19268 0.03976 0.32826 0.80377 -1.27914 -0.00319 -0.01448 -0.03347 -0.9838 0 0 0 0 0 -0.04208 0.0234 0 1.82166 -0.90639 0 -0.93687 -0.53528 0.27055 -1.14365
ALA_247 -4.83929 0.9215 3.69703 -0.02761 0.01563 0 1.99279 -2.34749 -0 -0 -2.32154 -0.5973 0 0 0 0 0 -0.04712 0 0 0 0.23961 0 1.8394 -0.0612 0.36012 -1.17547
GLU_248 -4.88993 0.25171 6.8817 -0.47695 0.08469 0.96228 3.23442 -2.95686 -0.00319 -0.01448 -3.57078 -0.43644 0 0 0 -0.60999 0 -0.05848 0.02382 0 3.24688 -0.35621 0 -2.7348 -0.08726 0.57527 -0.93461
MET_249 -8.21591 0.59421 6.2805 -0.18764 0.0088 0.05531 3.01389 -3.15751 -0.01347 -0.0776 -1.95914 -0.26904 0 0 0 0 0 -0.03336 0.02224 2.1232 0 0.14626 0 0.60916 -0.03966 0.7648 -0.33496
ILE_250 -7.99544 1.14437 3.19526 -0.712 0.43053 0.24853 2.37614 -2.68175 -0 -0 -1.95858 0.32022 0 0 0 0 0 0.0359 0.06995 1.00515 0 0.00964 0 0.73287 0.12677 1.01766 -2.63479
LYS_251 -5.80455 0.43275 7.07502 -0.45289 0.15339 0.22564 3.13063 -3.18841 -0 -0 -4.47612 0.10742 0 0 0 -0.60999 0 -0.01368 0.01596 2.7118 0 0.05172 0 -1.5107 -0.16922 0.73567 -1.58555
ALA_252 -5.22637 0.36918 3.65102 -0.02252 0 0 2.44444 -2.5333 -0 -0 -2.38284 -0.34332 0 0 0 0 0 -0.01377 0 0 0 -0.26319 0 1.8394 -0.30189 0.32814 -2.45503
ILE_253 -10.5606 0.96261 4.76525 -0.47803 0.34269 0.09395 3.08456 -3.38882 -0 -0 -3.45324 0.08488 0 0 0 0 0 -0.0553 0.04847 0.46736 0 -0.46641 0 0.73287 -0.18436 0.41419 -7.58996
GLY_254 -4.16666 0.19294 4.74648 -5e-05 0 0 2.32619 -2.34176 -0.01347 -0.0776 -2.71956 -0.40412 0 0 0 0 0 -0.07736 0 0 0 0.32436 0 0.83697 0.56626 0.2668 -0.54058
ILE_255 -5.32488 0.28826 5.21826 -0.50628 0.39756 0.10342 2.37907 -2.57316 -0 -0 -2.06408 0.01319 0 0 0 0 0 -0.03629 0.14202 0.46657 0 -0.41337 0 0.73287 0.58942 0.24294 -0.3445
ALA_256 -5.26932 0.43552 4.01319 -0.02232 0 0 2.19531 -2.51217 -0 -0 -2.05296 -0.36194 0 0 0 0 0 0.01622 0 0 0 -0.30718 0 1.8394 -0.20828 0.37589 -1.85863
THR_257 -7.80076 0.50125 6.01571 -0.19685 0.07967 0.06948 3.28841 -3.29524 -0.00013 -0.0023 -3.39879 -0.08101 0 0 0 0 0 0.0602 0.01017 0.07785 0 -0.01229 2.30776 -1.0874 -0.26368 0.30484 -3.42313
ARG_258 -9.65556 0.73055 8.46585 -0.69512 0.0941 0.41473 4.55224 -4.11272 -0.01635 -0.08927 -4.31034 0.43149 0 0 -0.97646 0 0 -0.02826 0.04979 2.44368 0 -0.07649 0 -1.2888 -0.11645 0.58118 -3.60221
LYS_259 -5.69554 0.30262 7.01548 -0.29866 0.02459 0.12689 3.40641 -3.14777 -0 -0 -4.76952 0.00406 0 0 0 -0.72422 0 -0.01607 0.03184 1.75513 0 0.0277 0 -1.5107 -0.32779 0.59769 -3.19787
LYS_260 -5.2346 0.15814 6.76737 -0.43398 0.08862 0.25978 3.30041 -2.97011 -0.0494 -0.27328 -4.29866 -0.19838 0 0 0 -0.39958 0 -0.03365 0.02374 2.10006 0 0.03417 0 -1.5107 -0.33261 0.32787 -2.67478
LEU_261 -9.47875 1.06778 4.01145 -0.48664 0.26781 0.12058 2.86946 -3.05852 -5e-05 -0.00081 -2.34405 0.18383 0 0 0 0 0 0.30907 0.04905 0.27683 0 -0.26104 0 0.18072 -0.30287 0.64044 -5.95571
LEU_262 -6.13808 0.64225 6.1966 -0.59846 0.25911 0.19668 3.38034 -3.16093 -0 -0 -2.58504 -0.16812 0 0 0 0 0 0.1225 0.03 1.06646 0 -0.17694 0 0.18072 -0.06543 0.87877 0.06043
ASN_263 -5.30702 0.31651 5.6165 -0.3084 0.00601 0.58706 1.73461 -2.73453 -0.01927 -0.15574 -1.12514 -0.09627 0 0 0 0 0 0.01651 0.00177 0 2.46499 0.55047 0 -0.93687 0.46783 0.53986 1.61888
HIS_264 -5.46572 0.31422 4.61594 -0.74626 0.0286 0.80115 1.97343 -2.30631 -0 -0 -1.74305 -0.30014 0 0 0 -0.57848 0 -0.00061 0.03718 0 1.64325 -0.1633 0 -0.45461 0.53265 0.30464 -1.50742
PHE_265 -7.83186 1.02634 2.63941 -0.63615 0.07614 0.33405 1.19281 -2.09456 -0.00421 -0.07313 -1.86332 -0.01043 0 0 0 0 0 -0.06105 0.00673 0 2.02441 -0.10857 0 1.0402 -0.13126 0.51686 -3.95761
ASP_266 -2.74044 0.12203 4.75343 -0.26118 0.06039 0.86003 2.61148 -2.00102 -0 -0 -4.57984 -0.42547 0 0 -0.87141 -0.79294 0 0.06141 0.05242 0 2.08534 -0.59336 0 -2.3716 -0.46403 0.52557 -3.96921
CYS_267 -6.50362 0.70102 4.05012 -0.07576 0 0.05759 1.25106 -1.96438 -5e-05 -0.00081 -1.11077 -0.58287 0 0 0 0 0 -0.00651 0.05841 0.24144 0 -0.43983 0 3.6196 -0.27433 0.3541 -0.62559
ASP_268 -4.18242 0.23115 4.33973 -0.1897 0.03335 0.60525 2.61305 -2.09329 -0.03379 -0.15615 -2.76313 -1.3233 0 0 0 0 0 -0.06493 0.05961 0 2.02652 -0.77272 0 -2.3716 -0.28253 0.49337 -3.83153
ILE_269 -8.9891 0.89926 3.00772 -0.56975 0.57165 0.12683 2.19039 -2.28541 -0 -0 -1.71931 -0.02361 0 0 -0.97646 0 0 0.07288 0.06618 1.48732 0 -0.73175 0 0.73287 -0.39302 0.65554 -5.87777
PHE_270 -6.0834 0.56141 4.42258 -0.56814 0.09323 0.26521 2.28166 -2.43544 -0.02531 -0.09872 -2.52824 -0.09414 0 0 0 0 0 -0.03463 0.2117 0 2.3312 -0.04074 0 1.0402 -0.22881 0.47477 -0.45562
ILE_271 -7.82499 1.48929 1.39509 -0.48059 0.45599 0.10169 0.86274 -1.63258 -0.00037 -0.00097 -0.18172 -0.02161 0 0 0 0 0 -0.00913 0.37934 0.29932 0 -0.64385 0 0.73287 -0.18788 0.48681 -4.78056
ASP_272 -4.20968 0.58859 5.33532 -0.10508 0.00559 0.30336 2.96745 -2.46516 -0.02379 -0.08704 -5.86528 -0.2529 0 0 0 0 0 -0.06531 0.00113 0 2.79809 0.01043 0 -2.3716 -0.13753 0.6338 -2.93961
ILE_273 -5.9944 1.02796 -0.15264 -0.6135 0.5021 0.1166 0.29001 -1.17596 -0.00037 -0.00097 -0.491 0.3187 0 0 0 0 0 0.02661 0.33779 1.02043 0 -0.78378 0 0.73287 -0.22227 0.79172 -4.2701
PHE_274 -8.77554 1.6292 2.51564 -0.74024 0.05873 0.00906 2.41177 -2.40299 -0.01592 -0.05519 -2.43685 -0.35335 0 0 0 0 0 -0.01026 0.46092 0 4.14223 -0.26484 0 1.0402 -0.38367 0.96307 -2.20803
VAL_275 -6.5901 0.76032 0.19369 -0.25941 0.16382 0.05191 1.03758 -1.4562 -0 -0 -0.38156 -0.29194 0 0 0 0 0 -0.04293 0.1905 0.31737 0 -0.80416 0 1.9342 -0.36886 0.67037 -4.8754
LYS_276 -6.69319 0.96468 5.31904 -0.42366 0.09275 0.20764 3.06743 -2.59775 -0 -0 -3.21047 0.12702 0 0 0 -0.58805 0 0.0839 0.18153 1.63929 0 0.5193 0 -1.5107 0.31981 0.52035 -1.98109
THR_277 -7.82864 1.0803 5.39641 -0.22491 0.17855 0.0996 3.29633 -2.9935 -0 -0 -1.6827 -1.17037 0 0 -0.83316 0 0 -0.00505 0.32239 1.80804 0 -0.29513 2.3078 -1.0874 0.38915 0.62718 -0.61512
GLU_278 -4.66385 0.14131 5.12853 -0.21982 0.02196 0.30259 1.95018 -2.11786 -0.02628 -0.14473 -1.77348 -0.58051 0 0 0 -0.80991 0 -0.06704 0.03132 0 3.2603 -0.27656 0 -2.7348 -0.49965 0.38497 -2.69334
LYS_279 -3.55262 0.53094 3.99606 -0.6452 0.15257 0.64221 2.06106 -1.67773 -0.02627 -0.14433 -2.23047 0.25289 0 0 -1.68065 0 0 -0.00648 0.11344 2.20532 0 -0.12508 0 -1.5107 -0.61394 0.68566 -1.57332
GLN_280 -4.35986 0.54582 3.63897 -0.48054 0.14984 0.38421 1.80851 -1.83451 -0 -0 -1.64818 -0.69488 0 0 -0.56113 0 0 0.24384 0.16244 0 2.99165 0.32454 0 -0.18838 0.28086 1.05305 1.81623
LYS_281 -1.85694 0.11681 1.60528 -0.29935 0.03157 0.13796 0.61901 -0.69746 -0 -0 -0.9535 0.05537 0 0 -0.56113 0 0 -0.00237 0.00555 1.94019 0 -0.05949 0 -1.5107 0.38922 0.53396 -0.50604
LEU_282 -5.60104 0.63776 2.98125 -0.57931 0.17915 0.16029 1.98332 -1.71849 -0 -0 -0.71457 0.24982 0 0 0 0 0 0.00316 0.1318 0.55915 0 -0.35872 0 0.18072 0.02868 1.00481 -0.87223
PRO_283 -3.34904 0.42522 2.47991 -0.0689 0 0.04269 1.25635 -1.16425 -0 -0 -0.9044 0.60804 0 0 0 0 0 -0.16246 0.0465 0.27516 0 -0.17873 0 -2.4119 0.13858 1.14643 -1.82081
VAL_284 -4.62265 0.42719 3.39379 -0.29825 0.19256 0.06469 1.73947 -1.88856 -0 -0 -0.60603 0.0489 0 0 0 0 0 0.00386 0.00372 0.00597 0 -0.3752 0 1.9342 0.11437 0.30882 0.44685
TYR_285 -7.62414 0.68305 4.15741 -0.95744 0.05919 0.35046 2.34603 -2.5825 -0 -0 -1.05951 -0.29069 0 0 0 0 0 -0.01439 0.02683 0 1.80908 -0.37161 0.0004 1.2797 0.17316 0.17536 -1.8396
SER_286 -4.57042 0.21384 5.55331 -0.02449 0 0.05696 2.22027 -2.55778 -0 -0 -1.90032 -0.66848 0 0 -0.67593 0 0 0.1583 0.00081 0.66205 0 0.37521 0.60538 -0.77834 0.26903 0.20033 -0.86027
PHE_287 -4.34624 0.31138 4.56895 -0.96646 0.06813 0.31611 1.98858 -2.25886 -0.00751 -0.03576 -1.21853 -0.03883 0 0 0 0 0 0.00432 0.1932 0 1.76554 -0.46174 0 1.0402 0.28894 0.17227 1.3837
LEU_288 -4.29657 0.28779 3.53373 -0.49706 0.22717 0.1243 1.60686 -1.90492 -0 -0 -0.74752 0.24063 0 0 0 0 0 -0.07743 0.01562 0.27962 0 -0.29388 0 0.18072 -0.17024 0.27487 -1.21632
SER_289 -3.03289 0.15422 3.85186 -0.04408 0.00059 0.06251 1.83589 -1.68335 -1e-05 -5e-05 -2.47993 -0.34815 0 0 -0.67593 0 0 0.0025 0.40361 0.19986 0 -0.34548 2.21276 -0.77834 -0.52143 0.44123 -0.74462
LYS:CtermProteinFull_290 -2.36991 0.1472 3.38776 -0.3475 0.05444 0.24618 1.19407 -1.34266 -0.00752 -0.03581 -0.61321 -0.02489 0 0 0 0 0 0 0.0048 2.33775 0 0 0 -1.5107 -0.32246 0.49161 1.28915
MET:NtermProteinFull_291 -6.93145 0.80889 2.79542 -0.32466 0.07356 0.16319 1.30878 -1.45948 -0.00463 -0.01967 -0.57722 0.74773 0 0 0 0 0 0.07672 0.11051 2.04101 0 0 0 0.60916 0 0.23466 -0.34747
LYS_292 -5.76414 0.78189 4.25427 -0.28969 0.03594 0.13278 2.13939 -2.03208 -0.00106 -0.01077 -2.87414 -0.19321 0 0 0 0 0 0.37777 0.03231 2.173 0 0.01193 0 -1.5107 -0.07661 0.5153 -2.2978
VAL_293 -6.70534 0.61337 3.42166 -0.36787 0.26238 0.09144 2.51633 -2.54362 -0.00098 -0.01923 -2.86455 -0.0995 0 0 0 0 0 0.07382 0.01479 0.78413 0 -0.64066 0 1.9342 -0.2016 0.79054 -2.9407
LEU_294 -9.63891 1.60635 2.31818 -0.51937 0.19875 0.10995 2.44645 -2.50212 -0.00339 -0.00973 -2.8954 0.28576 0 0 0 0 0 0.05335 0.37511 0.94938 0 -0.26731 0 0.18072 -0.20856 0.95956 -6.56121
LYS_295 -6.01381 0.62865 5.11913 -0.31985 0.04807 0.16261 3.1957 -2.56918 -0.01805 -0.09176 -4.3851 -0.15637 0 0 -0.96394 0 0 0.17053 0.00854 2.38074 0 0.2706 0 -1.5107 -0.05929 0.69484 -3.40865
VAL_296 -9.3301 2.41281 1.89005 -0.26931 0.27991 0.05103 2.91337 -2.59582 -0.00339 -0.00973 -2.95499 -0.17426 0 0 0 0 0 -0.03413 0.06862 0.57305 0 -0.62309 0 1.9342 -0.09774 0.84189 -5.12764
GLY_297 -4.81051 0.54475 3.04692 -0.00104 0 0 2.20933 -2.09157 -0.01709 -0.05952 -2.26318 -0.34782 0 0 0 0 0 0.10655 0 0 0 0.80272 0 0.83697 0.65388 0.85536 -0.53426
VAL_298 -7.37949 1.16402 2.09071 -0.28925 0.35343 0.06338 2.31753 -2.16476 -0.01662 -0.12904 -1.83138 -0.32165 0 0 0 0 0 -0.0504 0.57301 0.18326 0 -0.72312 0 1.9342 0.59892 0.8845 -2.74276
LEU_299 -7.74659 0.70649 1.74972 -0.58011 0.13014 0.13996 2.43499 -2.03016 -0.01709 -0.05952 -2.41335 0.29698 0 0 0 0 0 0.0865 0.145 1.10112 0 -0.22904 0 0.18072 -0.26472 0.98613 -5.38284
GLY_300 -3.62374 0.76696 2.65984 -0.00223 0 0 1.20682 -1.52358 -0 -0 -1.40814 -0.39679 0 0 0 0 0 0.12268 0 0 0 -0.45497 0 0.83697 0.30532 0.98781 -0.52305
PRO_301 -6.87989 1.19792 3.67669 -0.1339 0.00068 0.09936 2.14433 -1.79562 -0 -0 -2.03639 0.21751 0 0 0 0 0 -0.04228 0.04689 0.24164 0 -1.14126 0 -2.4119 0.05084 0.99823 -5.76717
THR_302 -4.82062 0.64448 4.17145 -0.16347 0.0612 0.05964 1.70624 -2.24781 -0.00648 -0.11314 -2.11747 -0.23127 0 0 0 0 0 -0.11146 0.00032 0.04263 0 0.04549 2.29713 -1.0874 -0.35107 0.741 -1.48062
ASN_303 -4.43732 0.38677 4.14908 -0.19679 0.01538 0.33787 1.96577 -2.21371 -0.00958 -0.164 -1.23517 -0.84854 0 0 0 -0.78715 0 0.15278 0.33795 0 1.63659 -0.55506 0 -0.93687 -0.06731 0.75726 -1.71209
ALA_304 -4.99808 0.73817 2.68707 -0.03112 0.02465 0 2.55589 -2.00313 -0.0101 -0.13298 -1.28723 -0.48181 0 0 0 0 0 1.00399 0 0 0 -0.09857 0 1.8394 0.12778 1.00003 0.93395
GLY_305 -3.24228 0.28437 3.57079 -5e-05 0 0 2.51494 -1.81978 -0 -0 -2.93134 -0.36601 0 0 0 0 0 0.11986 0 0 0 -1.11005 0 0.83697 0.94451 1.49168 0.29361
LYS_306 -7.83922 0.80887 8.44328 -0.52203 0.14917 0.35506 3.74137 -3.70012 -0.01527 -0.02812 -4.38907 0.64717 0 0 0 -0.67397 0 -0.1001 0.05444 2.09892 0 -0.06698 0 -1.5107 0.59899 1.35083 -0.5975
SER_307 -4.9103 0.36849 4.60391 -0.02652 0 0.04132 2.01557 -2.33882 -0.03263 -0.28126 -0.72012 -1.09496 0 0 0 0 0 0.14735 0.00389 0.31249 0 0.00195 0.70328 -0.77834 -0.36193 0.60998 -1.73662
THR_308 -5.82753 0.36735 4.53534 -0.20064 0.10426 0.07481 2.74018 -2.59553 -0.00826 -0.10033 -2.16002 -0.28733 0 0 0 0 0 -0.03608 0.01345 0.28765 0 0.03796 2.2891 -1.0874 -0.12253 0.41764 -1.55791
LEU_309 -9.88874 1.66355 2.75655 -0.7371 0.35325 0.31185 2.78502 -2.78254 -0 -0 -1.65219 0.14306 0 0 0 0 0 0.04061 0.04426 0.93465 0 -0.22646 0 0.18072 -0.00473 0.66166 -5.41655
ILE_310 -7.68512 0.93809 4.00274 -0.49836 0.28072 0.10309 1.9564 -2.60944 -0 -0 -1.58774 -0.10447 0 0 0 0 0 0.04494 0.02651 0.63498 0 -0.3969 0 0.73287 -0.11465 0.88035 -3.396
ASN_311 -7.92176 0.44707 8.74818 -0.17074 0.04307 0.25655 5.46425 -4.37994 -0 -0 -4.01821 -0.30963 0 0 -2.84481 0 0 0.28694 0.05988 0 1.43895 0.23692 0 -0.93687 -0.04818 0.70586 -2.94246
PHE_312 -9.93194 1.61174 3.91735 -0.85305 0.08634 0.22592 3.09692 -3.12425 -0 -0 -2.37051 -0.09963 0 0 0 0 0 0.05169 0.49247 0 1.93215 -0.46828 0 1.0402 0.04004 0.60577 -3.7471
LEU_313 -7.27222 0.76548 1.9485 -0.46977 0.15755 0.11155 1.53813 -1.98363 -0 -0 -0.91928 0.22943 0 0 0 0 0 -0.02447 0.14442 0.33229 0 -0.26459 0 0.18072 -0.10508 0.65175 -4.97922
HIS_D_314 -4.58851 0.47057 4.45154 -0.82658 0.20068 1.07711 1.43556 -2.24276 -0 -0 -0.72624 -0.26248 0 0 0 0 0 -0.06502 0.01385 0 3.71302 -0.30402 0 -0.45461 -0.4933 0.45529 1.8541
ASN_315 -4.34401 0.27899 3.65035 -0.36827 0.05721 0.74217 2.13705 -2.05485 -0 -0 -1.09658 -0.83482 0 0 0 -1.01501 0 -0.05734 0.00024 0 1.75363 -1.04975 0 -0.93687 -0.70573 0.39744 -3.44615
ASP_316 -4.70986 0.55055 6.16894 -0.10275 0.00306 0.29832 3.11231 -2.75967 -0.00968 -0.11594 -4.04909 -1.19024 0 0 -0.89578 -0.61696 0 0.02237 0.06287 0 2.37823 -0.16458 0 -2.3716 -0.31455 0.42695 -4.27711
ASP_317 -5.06405 0.46744 6.96099 -0.2483 0.05624 0.8171 2.4416 -2.89475 -0.02343 -0.24528 -4.11397 -0.74332 0 0 -1.69616 0 0 0.06618 0.04368 0 2.57218 -0.69564 0 -2.3716 0.1325 0.437 -4.10161
SER_318 -3.38501 0.22415 3.86019 -0.02365 0 0.02189 1.38808 -1.73485 -0 -0 -1.81227 0.04027 0 0 -0.59201 -0.56118 0 -0.03543 0.00679 0.36236 0 0.29955 0.6746 -0.77834 0.48044 0.33068 -1.23373
LEU_319 -7.58233 0.74956 2.85746 -0.50153 0.1735 0.0972 1.8078 -2.18216 -0 -0 -0.62832 0.16972 0 0 -2.25279 0 0 0.21052 0.02263 0.49903 0 -0.31977 0 0.18072 0.29021 0.6166 -5.79196
MET_320 -7.83358 0.68394 2.43877 -0.2936 0.03617 0.09857 1.54798 -1.74389 -0.0008 -0.00264 -0.88131 -0.0256 0 0 0 0 0 0.01229 0.48305 2.10099 0 0.18684 0 0.60916 -0.30312 0.60855 -2.27822
VAL_321 -5.4355 0.32973 3.06972 -0.27288 0.14179 0.05653 1.32448 -1.93932 -0.02244 -0.13911 0.14739 -0.31738 0 0 0 0 0 0.00818 3e-05 0.19894 0 -0.71569 0 1.9342 -0.38039 0.36658 -1.64516
SER_322 -4.09935 0.38691 4.22197 -0.02989 0 0.04189 1.85152 -1.79683 -0.02892 -0.21177 -1.39272 -1.00403 0 0 -0.79605 -0.64652 0 0.06894 0.03302 1.62019 0 -0.48504 1.75909 -0.77834 -0.28549 0.48454 -1.08689
SER_323 -1.71098 0.02637 1.99377 -0.03212 0.00143 0.05623 0.47759 -0.95814 -0.02289 -0.14529 0.06995 -1.00845 0 0 0 0 0 -0.05211 0.00768 0.26978 0 -0.31002 0.60921 -0.77834 -0.42341 0.319 -1.61076
MET_324 -5.25374 0.45348 4.29508 -0.58839 0.17092 0.11242 2.07912 -2.22661 -0 -0 -1.69206 0.12497 0 0 -1.32014 0 0 -0.04483 0.24906 1.58255 0 0.27565 0 0.60916 -0.51904 0.25732 -1.4351
ASN_325 -3.60613 0.31253 2.94874 -0.17301 0.00649 0.25103 1.16945 -1.58218 -0 -0 -0.10835 -0.25121 0 0 0 -0.78715 0 -0.03189 0.05073 0 1.89051 0.31919 0 -0.93687 -0.27755 0.29713 -0.50853
ASN_326 -3.87527 0.36075 2.55864 -0.1987 0.05616 0.33583 1.23832 -1.56999 -0.00648 -0.11314 0.26763 -1.01315 0 0 0 -0.87197 0 -0.03134 0.00108 0 1.91702 -1.00576 0 -0.93687 -0.56738 0.25718 -3.19743
THR_327 -4.44875 0.35969 3.17565 -0.20458 0.10512 0.07379 1.2561 -1.74673 -0.01864 -0.19369 -1.02666 -0.27699 0 0 -0.52409 0 0 0.07013 0.15427 0.07814 0 -0.012 2.33596 -1.0874 -0.43634 0.34785 -2.01918
THR_328 -5.40923 0.39429 2.99649 -0.17462 0.10029 0.0683 1.15583 -1.89737 -0.02837 -0.11454 -1.46001 0.2998 0 0 0 -0.47638 0 0.07953 0.00067 0.14859 0 0.04448 2.41592 -1.0874 0.1648 0.41101 -2.36792
LEU_329 -3.77373 0.39243 1.61861 -0.4831 0.32678 0.12144 0.23589 -1.10139 -0.00922 -0.03046 0.65603 0.12727 0 0 0 0 0 0.3282 0.039 0.42834 0 -0.13456 0 0.18072 0.33228 0.36171 -0.38377
LEU_330 -5.02504 0.49824 2.58414 -0.52367 0.16518 0.11344 1.07476 -1.75291 -0.01691 -0.09708 0.19319 0.24829 0 0 0 0 0 -0.04522 0.0285 0.64069 0 -0.37794 0 0.18072 0.14313 0.8276 -1.1409
SER_331 -4.38306 0.69676 2.89265 -0.02787 0.00088 0.02447 1.10921 -1.68307 -0.01058 -0.07829 -0.95409 -0.22293 0 0 0 0 0 -0.06966 0.02109 0.46802 0 0.13467 0.65156 -0.77834 -0.29332 0.93369 -1.5682
ILE_332 -8.12411 0.85453 2.08049 -0.61073 0.37603 0.11629 2.77476 -2.30879 -7e-05 -0.00032 -2.27116 0.26518 0 0 0 0 0 -0.05328 0.02303 0.99592 0 -0.74806 0 0.73287 -0.49287 0.7107 -5.67958
SER_333 -4.85776 1.13296 3.5014 -0.02914 0 0.06963 2.19015 -2.02502 -0.00706 -0.09776 -1.96804 -0.15169 0 0 0 0 0 0.02927 0.02898 0.08549 0 -0.49557 0.61136 -0.77834 -0.40417 0.87874 -2.28658
THR_334 -5.63756 1.16593 3.87395 -0.23657 0.28905 0.10117 1.66557 -2.27334 -0.00838 -0.03731 -0.02646 -1.10022 0 0 0 0 0 -0.02343 0.08139 1.48306 0 -0.22138 2.28886 -1.0874 -0.10261 0.82771 1.02201
GLU_335 -5.31854 0.64163 5.43043 -0.36204 0.06741 0.64368 2.85176 -2.57427 -0.01863 -0.06888 -4.15536 -0.50812 0 0 0 -0.56118 0 0.15558 0.06362 0 3.62031 0.06249 0 -2.7348 -0.01613 0.78028 -2.00076
VAL_336 -7.42101 1.29395 1.36581 -0.27585 0.22976 0.05975 1.10969 -2.06008 -0 -0 -0.81158 -0.32536 0 0 0 0 0 0.0629 0.0736 0.27399 0 -0.76854 0 1.9342 -0.26326 0.74961 -4.77242
ILE_337 -7.00171 0.7405 3.27694 -0.63601 0.35307 0.13925 2.36263 -2.30684 -0.04411 -0.21589 -1.89543 0.10349 0 0 0 0 0 -0.02678 0.08975 0.93248 0 -0.46074 0 0.73287 -0.30562 0.73987 -3.42228
ASN_338 -6.14653 0.32859 4.46264 -0.28678 0.06957 0.47158 1.44555 -2.40227 -0.00864 -0.06868 -1.31459 -0.77525 0 0 -0.84853 0 0 -0.07953 0.01912 0 2.04564 -0.21237 0 -0.93687 -0.01938 0.578 -3.67875
GLN_339 -4.28243 0.36429 3.96714 -0.25485 0.03889 0.20136 2.16159 -2.05328 -0.01743 -0.14589 -1.82119 -0.85415 0 0 0 0 0 0.05427 0.02471 0 3.06699 -0.0809 0 -0.18838 -0.01137 0.35928 0.52865
ALA_340 -1.68304 0.2836 1.26708 -0.01022 0 0 0.66255 -0.80202 -0.00864 -0.06868 0.2473 -0.29856 0 0 0 0 0 -0.13238 0 0 0 0.39124 0 1.8394 0.87624 0.26412 2.82798
ASN_341 -3.30178 0.35088 2.68518 -0.36513 0.10347 0.70551 1.39388 -1.46205 -0.00799 -0.11507 -1.23857 -1.83544 0 0 0 0 0 -0.04365 0.21587 0 2.2255 -0.62788 0 -0.93687 0.82328 0.26527 -1.16559
LYS_342 -5.83324 0.3784 5.28956 -0.27901 0.03283 0.13459 2.86183 -2.32462 -0.02183 -0.05975 -2.14407 -0.26571 0 0 0 0 0 -0.0052 0.1081 2.22284 0 0.01943 0 -1.5107 -0.202 0.40839 -1.19017
ASN_343 -7.14506 0.74141 4.81136 -0.40437 0.02543 0.76702 2.88274 -2.83833 -0 -0 -2.91907 -0.52245 0 0 0 0 0 -0.00815 0.01413 0 2.77766 0.42641 0 -0.93687 0.14606 0.439 -1.74307
ILE_344 -9.76526 1.48373 2.68111 -0.53176 0.28165 0.14207 2.38761 -2.64124 -0.00795 -0.0257 -2.35473 -0.00521 0 0 0 0 0 0.0353 0.14669 3.34983 0 -0.75294 0 0.73287 0.00915 0.54057 -4.29422
VAL_345 -7.49947 0.95747 2.31272 -0.34657 0.48001 0.07538 2.83338 -2.36042 -0.0159 -0.06755 -2.65287 -0.69374 0 0 0 0 0 0.20948 0.68544 2.05651 0 -0.71623 0 1.9342 -0.39878 0.77403 -2.43293
PHE_346 -9.9191 1.18939 2.37814 -0.55891 0.05225 0.28245 2.73008 -2.48956 -0.01814 -0.06341 -3.25679 0.14607 0 0 0 0 0 0.02154 0.00767 0 2.04286 -0.22485 0 1.0402 -0.33878 1.01245 -5.96645
ILE_347 -7.16958 0.61481 3.18389 -0.48911 0.45085 0.1159 2.41408 -2.40787 -0.0265 -0.1878 -2.8484 0.11465 0 0 0 0 0 0.25852 0.08594 0.42958 0 -0.77202 0 0.73287 -0.40932 1.00265 -4.90687
ASP_348 -6.82665 0.53473 7.15592 -0.22077 0.08233 0.71606 4.05685 -3.32645 -0.05354 -0.38083 -6.29852 -1.33174 0 0 0 -1.15036 0 -0.05329 0.0006 0 2.19659 -0.8483 0 -2.3716 -0.4323 0.78652 -7.76476
VAL_349 -7.04152 1.29508 3.6509 -0.27674 0.19237 0.05342 2.18084 -2.59705 -0 -0 -1.67811 0.08484 0 0 0 0 0 -0.08222 0.03144 0.13185 0 -0.46391 0 1.9342 -0.3139 1.52291 -1.3756
PRO_350 -6.78716 1.0007 3.35846 -0.13154 0.00365 0.09585 1.01535 -1.59365 -0 -0 -0.99171 0.21388 0 0 0 0 0 -0.07417 0.05845 0.08523 0 -1.02134 0 -2.4119 -0.37237 1.40238 -6.14991
GLY_351 -3.19987 0.537 2.37356 -0.00033 0 0 0.77559 -1.42205 -0.04927 -0.16206 -0.27426 -0.21126 0 0 0 0 0 0.13158 0 0 0 0.08029 0 0.83697 -0.22394 0.43385 -0.3742
PHE_352 -9.69171 0.80736 4.33652 -0.77356 0.05217 0.01733 2.88973 -3.09919 -0 -0 -1.64129 -0.42639 0 0 0 0 0 0.11269 0.02615 0 2.97651 -0.25678 0 1.0402 -0.14115 0.90373 -2.86769
THR_353 -5.66005 0.87915 3.0124 -0.15699 0.06191 0.05623 1.43036 -2.02513 -0.00617 -0.03978 -1.32169 -0.53902 0 0 0 0 0 -0.00365 0.0016 0.48629 0 -0.15294 2.45456 -1.0874 -0.11338 0.86863 -1.85507
GLU_354 -4.3784 0.41826 4.33044 -0.30714 0.0692 0.39823 1.25961 -1.93241 -0 -0 -1.54301 -0.2403 0 0 0 0 0 -0.09706 0.06185 0 2.76483 -0.08807 0 -2.7348 -0.04182 0.24118 -1.81939
LYS_355 -4.97954 0.42396 4.95576 -0.39736 0.07229 0.21046 1.40989 -1.91173 -0 -0 -1.26344 0.09743 0 0 0 -0.37237 0 0.03725 0.16499 1.58485 0 0.05103 0 -1.5107 -0.21824 0.30166 -1.3438
LYS_356 -3.23397 0.38881 3.80647 -0.48731 0.08996 0.31379 0.93516 -1.42598 -0.01345 -0.04584 -1.23792 -0.14121 0 0 0 0 0 0.05326 0.02362 1.4872 0 0.08046 0 -1.5107 0.36565 0.74239 0.19038
HIS_357 -5.67009 0.58899 6.1664 -0.45533 0.01996 0.29872 3.47917 -2.86884 -0.01345 -0.04584 -3.03907 -1.10691 0 0 -1.2097 0 0 0.04219 0.03735 0 2.07701 -0.37876 0 -0.45461 0.52274 0.62063 -1.38943
SER_358 -3.90557 0.306 4.56843 -0.02789 0 0.04395 2.2562 -2.14883 -0.00707 -0.08305 -1.16639 -1.01938 0 0 0 0 0 0.03142 0.00658 0.17914 0 -0.13955 0.61012 -0.77834 -0.28131 0.35389 -1.20166
ASN_359 -5.23928 0.50147 4.88672 -0.18015 0.03017 0.27635 2.5187 -2.51012 -0.00707 -0.08305 -1.69798 -0.37596 0 0 -1.2097 0 0 -0.08032 0.00131 0 1.48892 0.10543 0 -0.93687 -0.33516 0.35147 -2.49515
TYR_360 -9.09084 0.97937 5.92284 -0.69603 0.0862 0.393 3.73112 -3.35246 -0.00054 -0.02038 -2.08622 -0.19373 0 0 0 -0.87197 0 0.3976 0.18445 0 2.22121 -0.00479 0.01575 1.2797 -0.05868 0.42119 -0.74322
GLU_361 -6.03307 0.34906 8.23946 -0.33709 0.06834 0.35468 3.1388 -3.29138 -0 -0 -3.93384 -0.61594 0 0 0 -0.37237 0 0.01326 0.02485 0 4.50069 -0.19192 0 -2.7348 -0.23876 0.53667 -0.52337
LEU_362 -5.73031 0.4444 5.8851 -0.47307 0.21803 0.11159 2.79516 -2.81194 -0 -0 -2.29399 0.20626 0 0 0 0 0 0.22924 0.01869 0.31784 0 -0.28315 0 0.18072 -0.40265 0.44126 -1.14683
ILE_363 -8.96693 1.37415 5.50428 -0.50396 0.34654 0.0996 3.23372 -3.41602 -0.00466 -0.03574 -1.93562 0.14541 0 0 0 0 0 -0.01511 0.10968 0.52227 0 -0.39903 0 0.73287 -0.12366 0.64838 -2.68384
THR_364 -6.90402 0.38479 6.55557 -0.20734 0.15651 0.07593 3.35254 -3.26312 -0 -0 -3.06737 -0.16945 0 0 0 -0.65583 0 0.01075 0.04893 0.08038 0 0.06222 2.35921 -1.0874 0.13423 0.50784 -1.62563
LYS_365 -5.92632 0.33592 6.88595 -0.29902 0.0374 0.13691 2.6005 -2.97442 -0 -0 -3.0221 -0.00017 0 0 0 0 0 0.00628 0.11794 1.74244 0 0.01667 0 -1.5107 -0.10421 0.33304 -1.62389
GLU_366 -5.99894 0.25403 7.65361 -0.43171 0.04762 0.86817 3.45851 -3.29757 -0.00836 -0.07191 -4.82808 -0.43034 0 0 0 -0.61099 0 0.02908 0.03991 0 3.24808 -0.35657 0 -2.7348 -0.47553 0.37343 -3.27235
ILE_367 -9.45982 1.46892 3.56243 -0.49427 0.42808 0.09659 2.96417 -2.98045 -0 -0 -2.45535 0.04342 0 0 0 0 0 -0.04728 0.0666 0.49692 0 -0.47822 0 0.73287 -0.23957 0.4129 -5.88206
ARG_368 -6.15897 0.29631 5.43937 -0.45585 0.0605 0.2333 2.24605 -2.72604 -0.00466 -0.03574 -1.92143 0.30624 0 0 0 0 0 0.12014 0.03547 2.07965 0 -0.08736 0 -1.2888 -0.16468 0.51172 -1.51481
LYS_369 -5.00677 0.31322 7.00129 -0.4612 0.15317 0.23064 3.13477 -2.99607 -0 -0 -4.29704 0.09039 0 0 -0.6967 -0.61099 0 0.05681 0.03131 2.58062 0 0.0086 0 -1.5107 -0.40925 0.45297 -1.93491
ALA_370 -4.59032 0.27598 3.443 -0.02071 0 0 2.47943 -2.37233 -0 -0 -1.87689 -0.35428 0 0 0 0 0 -0.02471 0 0 0 -0.28118 0 1.8394 -0.43605 0.42018 -1.49848
LEU_371 -8.17751 1.76512 3.33601 -0.75634 0.51246 0.34086 2.7185 -2.63301 -0.00966 -0.12528 -1.60242 0.11117 0 0 0 0 0 -0.02146 0.0498 0.93455 0 -0.20794 0 0.18072 -0.30758 0.5899 -3.30213
SER_372 -2.82107 0.14418 3.55993 -0.0399 0.00021 0.05579 1.75661 -1.72178 -2e-05 -0.00012 -1.69557 -0.51754 0 0 -0.6967 0 0 -0.09901 0.18868 0.15699 0 -0.28791 1.88145 -0.77834 -0.36051 0.55289 -0.72174
GLY_373 -2.26916 0.37801 2.84628 -8e-05 0 0 1.5696 -1.37558 -0.01805 -0.09176 -1.49875 -0.33705 0 0 0 0 0 -0.14203 0 0 0 0.55793 0 0.83697 -0.06118 0.35576 0.75088
ILE_374 -8.73461 0.92544 3.58853 -0.55743 0.41539 0.15914 1.58683 -2.8793 -0 -0 -0.39384 -0.22445 0 0 0 0 0 -0.02158 0.03513 0.45439 0 -0.06579 0 0.73287 0.08534 0.48478 -4.40914
ASP_375 -5.39843 0.29128 6.68579 -0.10922 0.00035 0.32349 4.13934 -2.97822 -0.0162 -0.11777 -6.37065 -0.44722 0 0 -0.96394 -0.7027 0 -0.04399 0.07774 0 1.99602 -0.16336 0 -2.3716 -0.1299 0.5139 -5.78532
VAL_376 -8.57098 1.47048 1.80409 -0.27009 0.17977 0.05591 2.31515 -2.4937 -0.00636 -0.02084 -1.99978 -0.20596 0 0 0 0 0 -0.02711 0.08234 0.32397 0 -0.77688 0 1.9342 -0.18961 0.653 -5.74241
LEU_377 -8.43884 0.89362 1.88625 -0.52147 0.12572 0.11394 2.26188 -2.24649 -0.0077 -0.03084 -1.89012 0.19211 0 0 0 0 0 -0.00014 0.0023 0.70157 0 -0.33151 0 0.18072 -0.24485 0.74028 -6.61356
LEU_378 -9.74104 2.45791 1.19778 -0.54682 0.54829 0.13743 2.56487 -2.40706 -0.00911 -0.02857 -2.39407 0.04659 0 0 0 0 0 -0.05229 0.00112 2.2701 0 -0.38173 0 0.18072 -0.07693 1.02592 -5.2069
LEU_379 -9.06132 1.08017 2.16666 -0.51145 0.23464 0.1307 2.48683 -2.28662 -0.01777 -0.06215 -2.76613 0.01865 0 0 0 0 0 -0.03403 0.08951 1.06429 0 -0.29933 0 0.18072 0.03555 1.10881 -6.44228
VAL_380 -7.61805 0.64224 2.28083 -0.27561 0.20271 0.05744 2.23548 -2.37968 -0.00285 -0.01122 -2.2175 -0.24369 0 0 0 0 0 -0.06708 0.13683 0.26966 0 -0.78338 0 1.9342 -0.14959 0.51204 -5.47721
VAL_381 -7.08118 1.04707 1.57883 -0.34976 0.41989 0.08186 1.96219 -1.99101 -0.01625 -0.05803 -2.01186 -0.09376 0 0 0 0 0 0.04138 0.66637 1.05037 0 -0.35346 0 1.9342 -0.41311 0.72388 -2.86239
ARG_382 -7.94769 0.96113 6.9676 -1.0115 0.22175 0.77385 2.91738 -3.36194 -0.02508 -0.19228 -3.16754 0.47718 0 0 -0.8784 -0.34982 0 0.07494 0.14154 3.16598 0 -0.10775 0 -1.2888 -0.32795 1.20733 -1.75006
SER_383 -4.66928 0.29951 5.34804 -0.02733 0 0.04331 2.22528 -2.45887 -0.03373 -0.22693 -1.66309 -1.07403 0 0 -0.48957 0 0 0.05508 0.01537 0.23125 0 0.04163 0.60032 -0.77834 -0.44705 0.77866 -2.22976
ASP_384 -3.25762 0.26899 5.25664 -0.23989 0.0257 0.82945 1.992 -2.03903 -0.02498 -0.18366 -3.52907 -2.46113 0 0 0 -1.14872 0 -0.0364 0.10748 0 2.63942 -0.37254 0 -2.3716 -0.44441 0.37091 -4.61844
GLN_385 -7.95359 0.64034 6.12472 -0.28304 0.0348 0.14539 2.46918 -2.99271 -0.0148 -0.12675 -1.89598 0.06054 0 0 -0.8784 0 0 -0.01926 0.42662 0 3.0457 -0.00208 0 -0.18838 -0.3141 0.60419 -1.1176
ASN_386 -3.74542 0.66343 4.2291 -0.31134 0.11514 0.5139 2.53671 -1.95613 -0.0013 -0.01749 -1.39027 -0.41426 0 0 -0.93263 0 0 -0.05127 3e-05 0 1.4532 -0.39115 0 -0.93687 0.25358 0.53156 0.14853
ASN_387 -2.6751 0.47444 3.19056 -0.19026 0.03574 0.29475 1.47123 -1.45576 -0 -0 -0.40082 -0.3814 0 0 0 0 0 -0.19832 0.01385 0 1.58184 0.3159 0 -0.93687 0.66684 0.28602 2.09263
LYS_388 -5.91493 1.03225 5.01251 -0.31998 0.03261 0.16019 3.04932 -2.40664 -0.01221 -0.06209 -1.41889 -0.07902 0 0 -0.93263 0 0 -0.10902 0.06423 1.70395 0 -0.02895 0 -1.5107 0.40674 0.3777 -0.95557
ILE_389 -6.99006 1.50196 4.51095 -0.5123 0.31243 0.11554 2.86966 -2.68335 -0.0013 -0.01749 -2.81497 0.39292 0 0 0 0 0 -0.12372 0.05249 0.62233 0 0.43863 0 0.73287 0.17866 0.68638 -0.72836
GLU_390 -5.53432 0.83086 5.77519 -0.34172 0.07115 0.45965 2.7465 -2.64696 -0 -0 -3.02755 -0.56773 0 0 0 0 0 -0.09136 0.01636 0 3.67381 -0.24819 0 -2.7348 -0.21295 0.61653 -1.21553
PHE_391 -10.2963 1.00202 5.34437 -0.55381 0.3448 0.27274 3.92144 -3.22363 -0.00782 -0.09064 -2.04673 -0.23243 0 0 0 0 0 0.00559 0.12775 0 3.02457 0.12152 0 1.0402 -0.30277 0.35449 -1.1946
LEU_392 -9.36664 1.0327 3.232 -0.65723 0.14963 0.2315 2.31001 -2.67052 -0.01221 -0.06209 -2.06846 0.06469 0 0 0 0 0 -0.01638 0.09485 0.89681 0 -0.2335 0 0.18072 -0.1427 0.66953 -6.36728
LYS_393 -6.59551 0.59683 7.4842 -0.36031 0.03012 0.16247 3.39609 -3.33302 -0 -0 -3.3357 -0.08304 0 0 0 -0.84319 0 -0.00796 0.06246 2.09408 0 0.04638 0 -1.5107 -0.12995 0.78074 -1.54601
THR_394 -4.82483 0.15441 4.87193 -0.20668 0.14845 0.0754 1.89247 -2.34903 -0.01091 -0.08227 -2.25346 -0.09007 0 0 0 0 0 0.01527 0.03069 0.08303 0 0.07177 2.32853 -1.0874 0.03009 0.45222 -0.75041
GLN_395 -8.80833 0.89852 5.94704 -0.60994 0.09306 0.62555 3.71207 -3.27925 -0.00801 -0.09297 -3.05721 -0.3325 0 0 0 -0.65583 0 -0.03735 0.04019 0 2.86015 0.04701 0 -0.18838 0.14392 0.43336 -2.26889
LEU_396 -8.60221 0.97595 4.74849 -0.73321 0.36013 0.32913 3.39473 -3.03379 -0 -0 -2.44923 0.08198 0 0 0 0 0 -0.08517 0.01141 1.21294 0 -0.26774 0 0.18072 -0.1322 0.61018 -3.39789
GLN_397 -5.30965 0.37596 5.56563 -0.27163 0.03456 0.20413 1.77681 -2.43886 -0.01091 -0.08227 -1.63447 -0.47372 0 0 0 0 0 0.00657 0.14245 0 2.97656 -0.07141 0 -0.18838 -0.23251 0.49141 0.86026
GLN_398 -5.20626 0.5042 5.66583 -0.67123 0.11169 0.74739 2.33519 -2.5173 -0 -0 -1.98269 -0.67483 0 0 0 -0.8092 0 -0.03039 0.02053 0 2.33275 -0.17383 0 -0.18838 0.1124 0.32683 -0.0973
LEU_399 -8.49093 1.53515 2.67386 -0.48882 0.19235 0.10513 2.4105 -2.45508 -0.00829 -0.08429 -0.99105 0.25452 0 0 0 0 0 -0.05416 0.20108 0.28845 0 -0.30693 0 0.18072 -0.01161 0.53566 -4.51373
LYS_400 -5.97826 0.43912 5.25978 -0.4537 0.08636 0.26252 1.78498 -2.3471 -0.00019 -0.00232 -1.04782 0.04601 0 0 0 0 0 -0.04267 0.09368 1.35482 0 -0.02727 0 -1.5107 -0.34934 0.56602 -1.86611
ARG_401 -4.01001 0.34291 4.34676 -0.61066 0.07905 0.38321 1.88889 -1.82979 -0.00738 -0.0803 -2.15656 0.2481 0 0 0 -0.8092 0 -0.04025 0.07273 2.24776 0 -0.07775 0 -1.2888 -0.42908 0.34204 -1.38832
TYR_402 -7.70101 0.77899 4.64584 -0.63968 0.13703 0.08511 3.01981 -2.78949 -0.01797 -0.20969 -2.0575 -0.26061 0 0 0 -0.65061 0 0.0667 9e-05 0 3.07426 0.07152 0.0765 1.2797 -0.43745 0.53071 -0.99776
GLN_403 -3.14413 0.25796 2.44026 -0.7243 0.24493 1.05854 0.67654 -1.32047 -0.00738 -0.0803 0.09742 -2.15272 0 0 0 0 0 -0.08885 0.01284 0 3.18666 -0.10586 0 -0.18838 -0.39675 0.53712 0.30312
ASN_404 -3.91429 0.56649 3.09024 -0.19161 0.03698 0.31504 1.50101 -1.65098 -0.00318 -0.05367 -0.36662 -0.45644 0 0 0 -0.65061 0 0.1422 0.04584 0 2.00963 -0.46688 0 -0.93687 -0.56159 0.41188 -1.13343
LEU_405 -7.84815 1.24679 2.62427 -0.63906 0.38149 0.17557 1.41763 -2.20485 -0 -0 -1.18741 0.3618 0 0 0 0 0 0.15713 0.01379 0.56959 0 -0.38284 0 0.18072 -0.38347 1.01987 -4.49713
THR_406 -5.34299 0.82103 3.32186 -0.15704 0.05575 0.05331 2.46691 -2.11774 -0.02203 -0.13535 -2.82854 -0.23871 0 0 0 0 0 0.16033 0.09109 0.28538 0 -0.06591 2.38409 -1.0874 0.0411 1.23065 -1.08422
ARG_407 -7.6972 0.51401 5.43554 -0.90271 0.18464 0.73104 3.0701 -2.57409 -0.00825 -0.09169 -3.92688 -0.06842 0 0 -0.96067 0 0 0.01137 0.08542 2.73128 0 -0.14213 0 -1.2888 0.03997 0.98253 -3.87493
ILE_408 -8.09269 0.96603 1.98551 -0.54236 0.46756 0.11042 2.33865 -2.02391 -0.01513 -0.06895 -2.39088 -0.04858 0 0 0 0 0 -0.02309 0.08152 1.39822 0 -0.60969 0 0.73287 -0.16294 0.75937 -5.13809
PHE_409 -12.0046 2.6983 2.85484 -0.73047 0.14587 0.00939 2.68936 -2.73688 -0 -0 -2.79694 -0.31629 0 0 0 0 0 0.00419 0.96915 0 3.62756 -0.26582 0 1.0402 -0.25908 0.77988 -4.2913
LEU_410 -9.40101 1.47904 1.85995 -0.6018 0.24484 0.18184 2.72796 -2.47565 -0.00603 -0.02364 -2.67914 0.02122 0 0 0 0 0 -0.02039 0.25596 1.16659 0 -0.03007 0 0.18072 -0.08477 0.86912 -6.33526
ILE_411 -8.4552 0.6983 2.82415 -0.48197 0.41787 0.1116 2.288 -2.42448 -0.02744 -0.12444 -2.80939 -0.078 0 0 0 0 0 -0.03869 0.02681 0.35565 0 -0.77326 0 0.73287 -0.17367 0.57023 -7.36106
ASN_412 -7.20362 0.87474 5.1275 -0.40446 0.03247 0.84194 2.79553 -2.83635 -0.03074 -0.27129 -2.07922 -0.2504 0 0 0 0 0 0.00044 5e-05 0 3.36934 0.36085 0 -0.93687 -0.04277 0.82518 0.17231
LYS_413 -5.56818 0.4686 4.54276 -0.36853 0.04192 0.25568 1.48383 -1.95575 -2e-05 -9e-05 -0.31846 0.22819 0 0 0 0 0 -0.00571 0.10929 2.59684 0 0.09491 0 -1.5107 0.12835 0.79734 1.02029
PHE_414 -5.96076 0.52889 4.54618 -0.95867 0.07818 0.38214 1.08151 -2.25438 -0.02744 -0.12444 -0.29831 -0.06369 0 0 0 0 0 0.01626 0.25441 0 2.53119 -0.33365 0 1.0402 -0.02822 0.43004 0.83946
HIS_415 -4.46851 0.24982 3.85595 -0.45491 0.09183 0.48911 1.20935 -1.87175 -0.006 -0.01897 -0.75299 -0.53894 0 0 0 -1.07186 0 -0.0712 0.00049 0 3.6283 -0.07464 0 -0.45461 -0.12661 0.48416 0.09803
GLN_416 -3.75606 0.32038 4.32391 -0.63094 0.11011 0.6187 1.388 -1.82377 -0.01205 -0.09541 -0.46226 -0.74918 0 0 0 0 0 -0.00375 0.03691 0 2.56227 0.15188 0 -0.18838 -0.23681 0.3545 1.90805
LYS_417 -3.08225 0.43638 4.42396 -0.38666 0.06176 0.29751 2.67467 -1.71516 -0.006 -0.01897 -4.52689 -0.11216 0 0 0 -0.7989 0 0.5036 0.14169 1.63835 0 -0.23976 0 -1.5107 0.23308 0.33428 -1.65217
SER_418 -2.10611 0.05771 2.11123 -0.0462 0.01734 0.08678 0.52239 -1.04186 -0 -0 0.3371 -0.31344 0 0 0 0 0 0.36611 0.01241 0.92411 0 0.32192 0.62007 -0.77834 1.2393 0.85212 3.18266
LEU_419 -2.58003 0.65838 3.11772 -0.46575 0.17908 0.10119 2.00153 -1.49054 -0.00063 -0.00949 -2.15986 0.05885 0 0 0 0 0 -0.03984 0.04266 0.35076 0 0.08409 0 0.18072 1.18645 1.67292 2.8882
SER_420 -4.67242 0.85786 5.51266 -0.03005 0.00042 0.04782 3.02633 -2.56088 -0.02649 -0.21791 -2.90414 -0.93449 0 0 0 0 0 -0.12395 0.00304 0.13752 0 -0.39505 0.83495 -0.77834 0.14882 1.33858 -0.73573
GLU_421 -3.66017 0.52354 4.54693 -0.2175 0.02757 0.31025 1.84966 -2.02398 -0.04701 -0.26984 -1.13868 -0.63 0 0 0 0 0 0.05315 0.03942 0 3.3736 -0.29297 0 -2.7348 -0.45628 0.32061 -0.42649
VAL_422 -4.42665 0.51455 3.0673 -0.37836 0.34406 0.09491 2.18472 -2.05606 -0 -0 -1.47939 -0.2202 0 0 0 0 0 -0.0925 0.00193 0.71148 0 0.39285 0 1.9342 -0.4796 0.17082 0.28409
ASN_423 -6.70128 1.12708 5.6806 -0.19445 0.07948 0.30414 3.87344 -3.18087 -0 -0 -3.06312 -0.33486 0 0 -0.48957 0 0 -0.04222 0.01547 0 1.5186 0.00361 0 -0.93687 -0.20363 0.73771 -1.80672
LYS_424 -6.16385 0.64378 5.65503 -0.41804 0.0558 0.23255 2.26716 -2.68626 -0 -0 -2.18993 -0.16101 0 0 0 0 0 -0.00242 0.05261 2.06619 0 0.05115 0 -1.5107 -0.18822 0.75169 -1.54446
ALA_425 -3.43733 0.18168 3.56261 -0.02148 0 0 1.57486 -1.89142 -0.03178 -0.14848 -0.80878 -0.35235 0 0 0 0 0 -0.02549 0 0 0 -0.28908 0 1.8394 -0.36963 0.20778 -0.00947
ILE_426 -6.39601 0.43884 4.50404 -0.49732 0.3091 0.10084 2.79015 -2.65115 -0 -0 -1.99993 0.049 0 0 0 0 0 -0.04533 0.02621 0.53924 0 -0.44762 0 0.73287 -0.24435 0.30662 -2.48479
ILE_427 -10.0825 1.38803 3.67647 -0.63508 0.41476 0.15679 3.47279 -3.00263 -0 -0 -3.25565 0.17334 0 0 0 0 0 -0.06546 0.26997 3.34269 0 -0.28869 0 0.73287 -0.05249 0.71169 -3.04313
LEU_428 -5.86922 0.63004 4.66659 -0.47311 0.2321 0.11281 2.33868 -2.38917 -0 -0 -1.92386 0.20869 0 0 0 0 0 0.30992 0.01864 0.35328 0 -0.25717 0 0.18072 -0.21483 0.81123 -1.26465
GLU_429 -4.02449 0.23963 6.41306 -0.6637 0.11902 1.23185 2.81641 -2.6948 -0 -0 -4.12251 -0.43875 0 0 -0.80524 -0.20481 0 -0.03865 0.0202 0 3.38615 -0.17874 0 -2.7348 -0.17634 0.5465 -1.30999
GLU_430 -4.82572 0.15349 5.04469 -0.45617 0.04506 0.87159 2.42449 -2.25862 -0 -0 -3.28003 -0.41033 0 0 0 -0.84319 0 -0.04537 0.20475 0 3.29313 -0.28937 0 -2.7348 -0.24842 0.49066 -2.86415
PHE_431 -9.44053 1.04436 1.15361 -0.65249 0.05584 0.38437 1.45539 -1.75006 -0.00825 -0.09169 -1.25475 0.21162 0 0 0 0 0 0.04845 0.03001 0 2.04051 -0.09484 0 1.0402 -0.12004 0.47769 -5.47059
LYS_432 -4.06255 0.6511 6.5058 -0.38903 0.09088 0.2871 3.23124 -2.62168 -0 -0 -4.96291 -0.01753 0 0 -0.80524 -0.20481 0 -0.0203 0.19456 1.72781 0 -0.20247 0 -1.5107 0.27405 1.12887 -0.70583
PRO_433 -5.7734 0.96203 2.98646 -0.20513 0.01868 0.15307 0.29243 -1.25124 -0 -0 -0.04263 0.0314 0 0 0 0 0 -0.00346 0.02589 0.40042 0 -0.94845 0 -2.4119 0.04304 1.20374 -4.51905
GLN_434 -3.33355 0.20819 3.32985 -0.25903 0.05928 0.23305 1.94872 -1.49933 -0.00153 -0.03431 -2.13156 -0.51592 0 0 -0.96067 0 0 0.0049 0.17725 0 3.36218 0.03647 0 -0.18838 -0.04135 0.45635 0.8506
LYS_435 -4.76982 0.32566 3.97094 -0.45752 0.09903 0.25347 1.75815 -1.7729 -0 -0 -1.5754 -0.11888 0 0 0 0 0 0.00347 0.01258 1.79145 0 0.07739 0 -1.5107 0.02785 0.33507 -1.55014
THR_436 -5.33869 0.42148 2.38963 -0.16704 0.07378 0.05986 0.78053 -1.56463 -0 -0 -0.74268 -0.45161 0 0 0 0 0 0.00132 0.00497 0.22961 0 -0.05766 2.3658 -1.0874 0.04976 0.34157 -2.6914
ILE_437 -6.50768 0.72169 2.80822 -0.5905 0.31928 0.11009 2.01376 -1.95266 -6e-05 -0.0002 -2.29534 0.18295 0 0 0 0 0 0.00256 0.01368 1.06674 0 -0.77276 0 0.73287 -0.10521 0.46657 -3.786
GLU_438 -5.14208 0.40879 3.77392 -0.27352 0.05056 0.35217 1.06587 -1.67365 -0.01934 -0.19758 -0.88955 -0.31403 0 0 0 0 0 0.8813 0.0952 0 2.90287 0.29715 0 -2.7348 -0.11597 0.76229 -0.77039
ILE_439 -8.74435 1.22283 2.92334 -0.56656 0.6745 0.11412 2.04375 -2.50263 -6e-05 -0.0002 -2.55143 0.0392 0 0 0 0 0 0.44958 0.00328 0.74269 0 0.2936 0 0.73287 0.32255 1.48033 -3.32259
ASN_440 -6.51183 0.30589 5.67883 -0.31743 0.14215 0.56449 2.48748 -2.57453 -0.0522 -0.16166 -1.62559 -0.83181 0 0 -0.78279 -1.07186 0 0.1304 7e-05 0 1.844 -0.47005 0 -0.93687 0.16036 1.33067 -2.69226
LEU_441 -8.54837 0.83474 0.60887 -0.53773 0.30276 0.15926 1.0368 -1.75679 -0 -0 0.22521 0.19883 0 0 0 0 0 -0.02686 0.01161 0.15165 0 -0.03232 0 0.18072 -0.145 0.61088 -6.72576
LEU_442 -3.90061 0.31579 2.66566 -0.50882 0.22388 0.14836 0.97467 -1.40644 -0 -0 -0.54563 0.0821 0 0 -0.78279 0 0 -0.03683 0.03958 0.14012 0 -0.18468 0 0.18072 -0.35687 0.45923 -2.49256
LYS_443 -3.90362 0.27814 4.02396 -0.33102 0.06354 0.19452 1.44189 -1.74676 -0.03461 -0.09755 -0.4523 -0.27689 0 0 0 0 0 0.09342 0.07175 1.81578 0 0.00749 0 -1.5107 -0.34302 0.47454 -0.23144
PHE_444 -5.55803 0.74035 1.90173 -0.736 0.1237 0.42689 1.62179 -1.73674 -0.01759 -0.06411 -0.6262 -0.38367 0 0 -0.60037 0 0 -0.06894 0.08386 0 1.96593 0.09685 0 1.0402 -0.07086 0.89048 -0.97073
ASP_445 -3.61232 0.35344 4.46959 -0.10679 0.00539 0.31234 1.33151 -1.98766 -0.00278 -0.03378 -1.77067 -1.1464 0 0 -0.82195 0 0 0.10436 0.0004 0 2.34493 -0.18275 0 -2.3716 0.05754 0.75218 -2.30501
LYS_446 -4.25466 0.64471 3.88837 -0.54546 0.16653 0.37191 1.76152 -1.71635 -0 -0 -2.22115 -0.06313 0 0 -0.82195 0 0 0.12956 0.01623 1.84629 0 -0.20644 0 -1.5107 0.05075 0.60643 -1.85755
ASN_447 -4.06716 0.27511 4.4858 -0.22529 0.02471 0.32784 1.82117 -2.25283 -0.00278 -0.03378 -1.51873 -0.44304 0 0 -0.60037 0 0 0.0638 0.03074 0 2.9017 -0.57434 0 -0.93687 0.03257 0.74164 0.04989
LEU_448 -4.1109 0.62681 3.733 -0.49226 0.19188 0.11252 1.78046 -1.91102 -0 -0 -0.86044 0.21293 0 0 0 0 0 -0.05711 0.05583 0.26996 0 -0.30118 0 0.18072 -0.15222 0.55281 -0.16823
PHE_449 -10.1441 1.96748 1.6978 -0.76065 0.03253 0.17487 2.13595 -2.29454 -0 -0 -0.12349 -0.11296 0 0 0 0 0 0.00563 0.16088 0 1.75129 -0.52495 0 1.0402 -0.12345 0.77317 -4.3443
TRP_450 -10.0918 1.24435 5.08084 -1.50176 0.16381 0.75705 2.34319 -3.28263 -0.01605 -0.11619 -1.63492 -0.24886 0 0 0 0 0 0.02153 0.03585 0 1.88605 -0.1024 0 1.6906 -0.01342 1.00174 -2.78306
SER_451 -5.00205 0.37401 5.60715 -0.02414 0 0.02256 2.60638 -2.74164 -0 -0 -1.59658 -0.40016 0 0 0 0 0 -0.00187 0.00313 0.76708 0 0.1692 0.60074 -0.77834 -0.2077 0.63702 0.03477
ILE_452 -6.92311 0.84945 4.9691 -0.67187 0.58792 0.15564 2.79322 -2.72273 -0.01298 -0.12671 -1.67101 0.13536 0 0 0 0 0 -0.0515 0.01029 0.56342 0 -0.31275 0 0.73287 -0.15368 0.62253 -1.22652
PHE_453 -11.2337 1.96702 1.58013 -0.70155 0.16099 0.37222 2.89206 -2.73783 -0.00341 -0.01389 -1.24078 -0.06408 0 0 0 0 0 0.01002 0.48987 0 3.05709 -0.05585 0 1.0402 -0.13798 1.08415 -3.5353
LYS_454 -5.75786 0.47189 4.73592 -0.41039 0.05881 0.2467 1.87569 -2.17861 -0.02183 -0.05975 -0.80936 -0.23508 0 0 0 0 0 -0.08503 0.03605 2.16775 0 -0.08825 0 -1.5107 -0.28811 0.80092 -1.05123
GLN_455 -3.72217 0.27085 3.72021 -0.30421 0.07947 0.27712 1.58423 -1.8449 -0.01298 -0.12671 -1.52077 -0.61405 0 0 0 0 0 -0.06568 0.10784 0 2.80042 -0.19384 0 -0.18838 -0.49219 0.46787 0.22214
VAL_456 -5.63583 0.72229 2.30142 -0.26734 0.13019 0.05238 2.23706 -2.04471 -0.00341 -0.01389 -0.9674 0.10578 0 0 0 0 0 -0.00246 0.00205 0.12236 0 -0.39845 0 1.9342 -0.5502 0.52797 -1.74798
GLU_457 -1.84339 0.21304 1.37488 -0.31277 0.05374 0.39954 0.1881 -0.78569 -0.00098 -0.01923 -0.15058 -0.34977 0 0 0 0 0 0.00887 0.00263 0 2.68196 -0.09137 0 -2.7348 -0.17172 0.40475 -1.1328
LEU_458 -7.30008 1.24024 2.61859 -0.49731 0.20335 0.10073 0.98283 -1.93834 -0.00106 -0.01077 -0.08649 0.25978 0 0 0 0 0 0.01458 0.15734 0.43697 0 -0.33575 0 0.18072 -0.03389 0.54868 -3.45989
ARG_459 -4.51099 0.32011 5.17082 -0.61547 0.15157 0.37943 3.16294 -2.36342 -0.00148 -0.00533 -3.75508 0.22322 0 0 0 -0.7027 0 0.07568 0.08194 2.27714 0 -0.03009 0 -1.2888 -0.0324 0.50101 -0.96192
TYR_460 -2.69797 0.06184 1.95212 -1.05548 0.33249 0.58763 0.53611 -1.09063 -0.00463 -0.01967 -0.13154 -0.60733 0 0 0 0 0 -0.08082 0.07291 0 2.79426 -0.07149 0.00108 1.2797 -0.12584 0.29259 2.02532
ASN_461 -3.3022 0.16262 2.86006 -0.18349 0.02373 0.26253 0.86926 -1.50212 -0 -0 0.15979 -0.33626 0 0 0 0 0 -0.06735 0.00305 0 2.14249 0.15548 0 -0.93687 -0.34477 0.22339 0.18931
ILE_462 -5.79944 0.41756 1.44221 -0.48278 0.3775 0.10155 0.74217 -1.29804 -0 -0 -0.14571 0.24917 0 0 0 0 0 0.02134 0.01291 0.41972 0 -0.50952 0 0.73287 -0.4448 0.17681 -3.98646
PHE_463 -6.9303 1.02935 1.16958 -0.72756 0.03326 0.11912 1.1889 -1.70667 -0 -0 0.55255 -0.47245 0 0 0 0 0 -0.00546 0.11507 0 2.43498 -0.03655 0 1.0402 -0.22437 0.50695 -1.9134
ARG_464 -5.99685 0.28067 5.51929 -0.73786 0.16488 0.42574 2.21817 -2.72327 -0.00508 -0.03699 -2.12618 0.27704 0 0 -0.81123 0 0 -0.02328 0.40035 2.90834 0 -0.12032 0 -1.2888 -0.04751 0.74068 -0.98221
LYS_465 -5.34789 0.46755 4.98752 -0.31193 0.04194 0.15135 2.15357 -2.28536 -0.00733 -0.05058 -3.17006 0.19065 0 0 0 -0.80686 0 0.00144 0.13945 1.88121 0 0.03099 0 -1.5107 -0.26053 0.62409 -3.08149
ASP_466 -7.47765 1.28702 9.54467 -0.14369 0.0139 0.41987 4.38438 -4.17302 -0.00467 -0.02879 -7.21331 -0.89774 0 0 -2.58887 0 0 -0.01253 0.73492 0 3.13588 0.02777 0 -2.3716 -0.42141 0.95089 -4.83398
ILE_467 -7.31854 0.72227 3.97384 -0.48288 0.28235 0.0929 2.45922 -2.52517 -0.00838 -0.03731 -0.83147 0.3716 0 0 0 0 0 -0.08278 0.01841 0.8131 0 0.34048 0 0.73287 -0.39832 1.14543 -0.73239
ASN_468 -3.152 0.31319 3.62206 -0.19955 0.03236 0.31769 1.37949 -1.64978 -0.00024 -0.00065 -2.14011 -0.47975 0 0 -1.15254 0 0 -0.01915 0.04279 0 2.09668 -0.61249 0 -0.93687 -0.46953 0.61146 -2.39693
PHE_469 -6.27976 0.61419 5.25651 -0.90859 0.09388 0.1414 1.87637 -2.7379 -0.01496 -0.06694 -1.14146 -0.51407 0 0 0 0 0 -0.03632 0.02652 0 2.49944 -0.16912 0 1.0402 -0.4914 0.47873 -0.33332
ILE_470 -7.29787 0.54634 3.2562 -0.59786 0.37354 0.11012 0.9452 -2.92612 -0.00164 -0.02309 -0.12158 0.2739 0 0 -0.48509 0 0 0.14726 0.03316 0.94841 0 -0.77166 0 0.73287 -0.38938 0.69453 -4.55275
ASP_471 -3.90741 0.4386 5.5742 -0.09962 8e-05 0.29797 2.66247 -2.54024 -0.0153 -0.13031 -5.61831 -0.46466 0 0 0 -0.80686 0 -0.04265 0.13028 0 2.28973 -0.212 0 -2.3716 -0.32017 0.69481 -4.44096
ALA_472 -4.81252 0.8364 1.72514 -0.03081 0.01846 0 2.2107 -1.9613 -0.00307 -0.04052 -1.30697 -0.51333 0 0 0 0 0 0.02182 0 0 0 -0.1002 0 1.8394 0.0917 0.55932 -1.46579
ASN_473 -4.3697 0.35906 4.77198 -0.22294 0.02382 0.32537 2.08469 -2.30953 -0.0014 -0.02244 -2.43294 -0.55824 0 0 -0.48509 -0.55478 0 0.01747 0.00295 0 3.63168 -0.53127 0 -0.93687 0.19956 0.60949 -0.39913
ASN_474 -5.80876 0.62212 5.41541 -0.27278 0.02677 0.42288 3.42605 -2.66173 -0.00308 -0.0406 -3.62328 -0.46071 0 0 -0.93781 0 0 0.02528 0.00711 0 2.40715 0.12735 0 -0.93687 0.00429 0.56532 -1.69587
ASP_475 -4.9512 0.46523 5.45682 -0.11846 0.01629 0.36839 2.65918 -2.55555 -0 -0 -2.4046 -0.46055 0 0 0 -0.59968 0 -0.10233 0.00798 0 1.70212 -0.00022 0 -2.3716 -0.06672 0.45238 -2.50253
ASP_476 -5.60136 0.39247 5.96681 -0.11519 0.01867 0.35634 3.31738 -2.89325 -0 -0 -4.58194 -0.22847 0 0 -0.93781 -0.825 0 -0.04705 0.00122 0 1.88154 -0.14862 0 -2.3716 -0.19142 0.38754 -5.61975
PHE_477 -9.32861 1.05049 4.55227 -0.61139 0.19929 0.31723 3.63746 -3.03058 -0 -0 -2.20832 0.04883 0 0 0 0 0 0.21091 0.0114 0 2.81003 0.06767 0 1.0402 -0.11683 0.79223 -0.55771
LYS_478 -7.57438 0.40202 8.44918 -0.61169 0.40544 0.46095 3.51086 -3.67214 -0.00323 -0.04992 -4.12253 0.1374 0 0 0 -0.55478 0 0.28573 0.27507 2.00758 0 -0.12192 0 -1.5107 -0.11934 0.98636 -1.42001
ILE_479 -8.9672 1.12153 2.6976 -0.49183 0.48376 0.09717 2.43023 -2.65398 -1e-05 -7e-05 -1.63896 0.07676 0 0 0 0 0 -0.05933 0.03864 0.51249 0 -0.44083 0 0.73287 -0.13695 0.73389 -5.46422
LEU_480 -9.0476 0.83376 5.21413 -0.62667 0.27325 0.18275 3.10411 -3.37747 -0 -0 -2.09925 -0.03347 0 0 0 0 0 0.17782 0.28086 1.39891 0 -0.30732 0 0.18072 -0.11888 0.9488 -3.01555
GLU_481 -6.01807 0.49029 7.58729 -0.20845 0.01877 0.27132 3.24294 -3.3549 -0.01254 -0.12089 -3.2788 -0.60273 0 0 0 0 0 0.00109 0.05005 0 3.05168 -0.26577 0 -2.7348 -0.41206 0.7775 -1.51809
GLY_482 -4.11261 0.26203 4.53067 -5e-05 0 0 2.16637 -2.30396 -0.02917 -0.28003 -2.1314 -0.43424 0 0 0 0 0 -0.12017 0 0 0 0.1818 0 0.83697 0.36121 0.31767 -0.75491
LEU_483 -10.0621 1.91366 3.05078 -0.68849 0.35074 0.25986 2.49384 -2.80444 -0.00036 -0.00369 -1.99577 0.10922 0 0 0 0 0 -0.00013 0.05805 1.00283 0 -0.27015 0 0.18072 0.49936 0.50887 -5.39723
ARG_484 -7.6828 0.62904 7.65536 -0.83789 0.21879 0.55865 3.8998 -3.64688 -0.01368 -0.12905 -4.02959 0.2866 0 0 0 -0.61696 0 -0.01538 0.05322 2.51291 0 -0.1017 0 -1.2888 -0.07475 0.67701 -1.94611
GLU_485 -5.95416 0.4188 7.56838 -0.2074 0.0191 0.27281 3.35442 -3.36889 -0.03238 -0.2833 -5.0128 -0.56911 0 0 0 -0.45193 0 -0.04619 0.01707 0 3.01825 -0.19681 0 -2.7348 -0.19842 0.47115 -3.91621
GLN_486 -9.76874 1.31655 7.11476 -0.69551 0.25315 0.78616 3.53398 -3.78415 -0.04692 -0.36607 -2.52207 -0.35832 0 0 0 -0.32849 0 0.06988 0.2106 0 2.7411 -0.21349 0 -0.18838 -0.4062 0.89572 -1.75644
ILE_487 -9.8533 1.25931 3.49987 -0.52196 0.56539 0.10099 2.89403 -2.90985 -0 -0 -3.0559 0.00447 0 0 0 0 0 -0.04703 0.07397 0.58652 0 -0.39314 0 0.73287 -0.16266 1.1685 -6.05793
ILE_488 -6.38042 0.50661 5.08698 -0.48946 0.32448 0.09772 2.60911 -2.84143 -0.00036 -0.00369 -2.10642 0.08509 0 0 0 0 0 -0.04982 0.05065 0.56472 0 -0.39683 0 0.73287 -0.00452 0.76059 -1.45415
PHE_489 -5.58307 0.39387 3.73188 -0.58032 0.04398 0.246 1.52219 -2.15552 -0 -0 -1.25339 -0.12697 0 0 0 0 0 -0.08794 0.08277 0 2.56202 0.20366 0 1.0402 -0.11196 0.63068 0.5581
TYR_490 -8.66008 0.9445 3.45945 -0.76213 0.10896 0.47147 2.31351 -2.54927 -0.00346 -0.0212 -1.53738 -0.1206 0 0 0 -0.32849 0 0.08209 0.2128 0 2.09724 -0.20041 0.32972 1.2797 -0.04381 1.27206 -1.65534
CYS_491 -7.71994 0.46229 4.52992 -0.04588 0.00111 0.01823 2.49426 -2.30981 -0 -0 -3.29577 -0.41214 0 0 0 0 0 0.06481 0.01158 0.52957 0 0.17149 0 3.6196 -0.00967 1.07395 -0.8164
LYS_492 -3.94186 0.32713 4.56828 -0.28819 0.05231 0.13929 2.21715 -2.11649 -0 -0 -1.67172 -0.03825 0 0 0 0 0 -0.02419 0.00642 1.15791 0 0.31736 0 -1.5107 0.76986 0.47811 0.44241
ASN_493 -1.75599 0.1693 1.69876 -0.1975 0.04409 0.31591 0.55767 -0.86517 -0 -0 0.49884 -0.43032 0 0 0 0 0 0.00832 0.01345 0 1.96356 -0.41011 0 -0.93687 0.50426 0.36422 1.54243
GLU_494 -3.46331 0.58387 3.07121 -0.21914 0.03065 0.33038 1.67523 -1.56369 -0 -0 -1.06631 -0.59393 0 0 0 0 0 0.05961 0.00394 0 2.91146 -0.08854 0 -2.7348 -0.55384 0.21206 -1.40516
ILE_495 -6.13749 0.93881 2.67504 -0.55097 0.53436 0.11586 1.27093 -1.7982 -0 -0 -0.41723 -0.039 0 0 0 0 0 -0.12266 0.01209 1.24982 0 0.29347 0 0.73287 0.07278 1.22033 0.0508
PRO_496 -6.93448 1.26699 2.74651 -0.14596 0.00012 0.10245 1.04579 -1.27149 -0 -0 -0.76242 0.2074 0 0 0 0 0 -0.00816 0.00655 0.1893 0 -1.13764 0 -2.4119 -0.09726 1.40898 -5.79522
HIS_497 -4.5298 0.54853 3.98719 -0.49726 0.01504 0.31418 1.49215 -1.95869 -0.03076 -0.15212 -0.50808 -0.8649 0 0 0 -1.01501 0 -0.01776 0.06324 0 2.05437 -0.06437 0 -0.45461 -0.51753 0.69363 -1.44256
ILE_498 -5.26183 0.75034 2.82598 -0.61784 0.70108 0.23584 0.87241 -1.89798 -0.0184 -0.14378 -0.10743 -0.65141 0 0 0 0 0 0.07289 0.01653 1.14178 0 1.21128 0 0.73287 5.41292 0.73083 6.00611
ALA_499 -4.07465 0.47625 1.47723 -0.02459 0.00018 0 0.94093 -1.45054 -6e-05 -0.00029 -0.87852 -0.25352 0 0 0 0 0 0.09299 0 0 0 -0.00482 0 1.8394 5.27416 0.65072 4.06487
ARG_500 -7.27128 0.60747 8.10246 -0.75996 0.12979 0.55823 3.79522 -3.44793 -0.05301 -0.25762 -5.3547 0.24066 0 0 0 -1.17256 0 0.03335 0.0056 2.5314 0 -0.13564 0 -1.2888 -0.32607 0.59602 -3.46736
ILE_501 -8.18391 1.36337 2.53637 -0.57904 0.56241 0.15361 2.1777 -2.12427 -0 -0 -2.13478 0.11687 0 0 -0.80038 0 0 -0.03486 0.15465 3.18055 0 -0.78357 0 0.73287 -0.30614 0.80083 -3.16773
GLU_502 -6.87121 0.46842 6.2244 -0.27161 0.04433 0.32887 3.57128 -2.93767 -0.05776 -0.29935 -4.50172 -0.24093 0 0 0 -0.9667 0 -0.04136 0.01081 0 3.10338 0.25818 0 -2.7348 -0.17248 0.61929 -4.46663
ILE_503 -7.37204 0.71252 1.18994 -0.46639 0.2828 0.09884 1.2576 -1.70645 -0 -0 -0.11506 0.13761 0 0 0 0 0 -0.06685 0.08427 0.46202 0 -0.58519 0 0.73287 -0.1971 0.38158 -5.16902
ILE_504 -5.00595 0.24225 2.78565 -0.66597 0.52035 0.15677 0.82631 -1.53607 -0 -0 -0.82264 0.13237 0 0 0 0 0 -0.05367 0.00417 0.82603 0 -0.48452 0 0.73287 -0.24284 0.46618 -2.11873
GLU_505 -4.03595 0.29206 3.99112 -0.26659 0.04881 0.297 2.13077 -1.85955 -0.01018 -0.122 -1.88615 -0.2289 0 0 0 0 0 0.07406 0.00196 0 3.13156 -0.16392 0 -2.7348 0.15645 0.35161 -0.83264
LYS_506 -3.42168 0.26684 2.80641 -0.57599 0.17191 0.31404 1.44179 -1.24341 -0 -0 -3.25957 0.02021 0 0 0 -0.825 0 -0.02733 0.06407 2.98534 0 -0.00237 0 -1.5107 0.3282 0.28812 -2.17911
SER_507 -2.82303 0.20837 3.2227 -0.03044 0.00029 0.05538 2.01432 -1.53105 -0.01525 -0.05125 -2.14707 -0.88509 0 0 0 0 0 0.08358 0.00357 0.1771 0 -0.06998 0.62334 -0.77834 0.42914 0.23455 -1.27918
PHE_508 -6.83268 0.84518 2.08102 -0.82743 0.29861 0.15299 0.76535 -1.83494 -0.00537 -0.07912 -0.67646 -0.19482 0 0 0 0 0 -0.01247 0.01929 0 3.21648 -0.17649 0 1.0402 0.29557 0.3682 -1.5569
ASN_509 -6.17917 0.34837 6.34718 -0.1946 0.01242 0.30936 3.39253 -3.01574 -0.02056 -0.08881 -3.97419 -0.61872 0 0 0 0 0 -0.02937 0.00579 0 2.70036 -0.59204 0 -0.93687 0.07681 0.49402 -1.96324
LYS_510 -3.70786 0.35234 3.60351 -0.30872 0.02883 0.13846 1.34411 -1.7433 -0 -0 -0.45738 0.01427 0 0 0 0 0 -0.06235 0.00896 1.66319 0 -0.0677 0 -1.5107 -0.22154 0.31207 -0.61381
GLU_511 -2.87493 0.30141 3.54597 -0.54357 0.23965 1.50207 0.3955 -1.45062 -0.01069 -0.11668 -0.54423 -3.01888 0 0 0 0 0 -0.04493 0.01595 0 3.21974 -0.1826 0 -2.7348 -0.4613 0.32664 -2.43629
LYS_512 -4.18031 0.45036 3.71643 -0.30504 0.03023 0.1602 1.17589 -1.55262 -0.02959 -0.12112 -0.06031 -0.19774 0 0 0 0 0 0.15295 0.02595 1.80772 0 -0.13413 0 -1.5107 -0.19487 0.39438 -0.37233
ASN_513 -5.32466 0.51836 4.59372 -0.36445 0.09423 0.73925 2.83871 -2.3736 -0 -0 -2.93898 -0.8909 0 0 -0.87702 0 0 -0.11087 0.00053 0 1.6871 -1.00281 0 -0.93687 -0.31519 0.48832 -4.17513
LEU_514 -7.11475 0.56143 4.84834 -0.58721 0.13255 0.15993 2.41431 -2.6648 -0.04711 -0.18697 -2.36746 0.20463 0 0 0 0 0 -0.05658 0.02789 0.77041 0 -0.20996 0 0.18072 -0.27263 0.45575 -3.7515
LEU_515 -8.40518 1.07411 2.91955 -0.56235 0.1017 0.13249 2.34192 -2.28657 -0.00908 -0.03201 -2.61632 0.20746 0 0 0 0 0 -0.02622 0.1752 0.76133 0 -0.17087 0 0.18072 0.11948 0.58898 -5.50565
LYS_516 -4.25841 0.5516 5.52338 -0.43565 0.07168 0.22983 3.14418 -2.40216 -0.01752 -0.06585 -6.39817 0.37923 0 0 0 0 0 -0.05103 0.03515 2.57879 0 0.32889 0 -1.5107 0.08406 0.59056 -1.62214
ILE_517 -8.4105 1.19776 1.55475 -0.44983 0.39511 0.09003 2.35207 -2.01766 -0.00908 -0.03201 -2.63244 0.09689 0 0 0 0 0 0.08009 0.16851 0.43106 0 -0.65087 0 0.73287 -0.08946 0.46699 -6.72572
HIS_D_518 -7.80593 0.53289 6.19831 -0.53721 0.05881 0.41108 3.22769 -3.13437 -0.01018 -0.122 -4.0149 -0.4647 0 0 0 0 0 -0.07866 0.01473 0 2.3475 -0.21271 0 -0.45461 0.13187 0.49904 -3.41336
LEU_519 -9.22807 1.36365 1.51826 -0.49998 0.39276 0.10545 2.31582 -2.38592 -0 -0 -2.49866 0.10184 0 0 0 0 0 0.08747 0.07873 0.63128 0 -0.22756 0 0.18072 0.16602 0.45723 -7.44096
VAL_520 -7.75775 1.55534 3.20273 -0.38204 0.37641 0.0926 2.68135 -2.50625 -0 -0 -2.49051 -0.12334 0 0 0 0 0 -0.06393 0.01589 0.8012 0 -0.74692 0 1.9342 -0.27247 0.51314 -3.17033
ILE_521 -8.97839 0.98988 1.00744 -0.49548 0.38244 0.1208 2.59702 -2.14105 -0.00909 -0.02796 -2.56118 -0.06572 0 0 0 0 0 -0.05366 0.04596 0.35531 0 -0.61229 0 0.73287 -0.37561 0.48593 -8.60277
SER_522 -5.66823 0.44142 5.22605 -0.03335 0 0.06183 2.53046 -2.52179 -0.03032 -0.22868 -2.50848 -0.8975 0 0 0 0 0 0.0004 0.03721 0.55916 0 0.54004 0.62825 -0.77834 -0.05591 0.45532 -2.24245
VAL_523 -8.23528 1.16235 3.74043 -0.32051 0.27011 0.06759 2.70721 -2.77554 -0.02101 -0.11286 -2.95498 -0.18299 0 0 0 0 0 0.00398 0.05922 0.35943 0 -0.25682 0 1.9342 0.1999 1.08393 -3.27165
PRO_524 -5.01199 0.58436 3.91628 -0.06525 0 0.04081 1.99563 -1.48119 -0 -0 -1.53861 0.58086 0 0 -0.8595 0 0 -0.01038 0.05228 0.18229 0 -0.06229 0 -2.4119 0.08134 1.39344 -2.61382
LYS_525 -5.23808 0.57351 5.06393 -0.2994 0.03416 0.1526 2.35344 -2.32503 -0.00254 -0.00889 -1.79987 -0.25282 0 0 -0.69808 0 0 0.13471 0.00618 2.26576 0 -0.02561 0 -1.5107 0.02922 0.85545 -0.69206
LEU_526 -5.49793 0.84235 2.82483 -0.69478 0.2753 0.28911 1.51842 -1.82751 -0.01214 -0.07511 -0.93782 0.06031 0 0 0 0 0 -0.0854 0.04462 1.12732 0 -0.24981 0 0.18072 -0.15704 0.58896 -1.7856
SER_527 -2.86469 0.28816 3.48101 -0.0285 1e-05 0.04549 1.54031 -1.53875 -0 -0 -0.33948 -1.01026 0 0 0 0 0 -0.09522 0.00125 0.16251 0 -0.23963 0.60077 -0.77834 -0.46736 0.37316 -0.86956
GLN_528 -8.53725 1.18904 6.78589 -0.29419 0.05421 0.23547 4.24263 -3.1886 -0.03076 -0.15212 -3.57875 -0.55091 0 0 -0.69808 0 0 0.1274 0.01536 0 2.94344 -0.14338 0 -0.18838 -0.5879 0.30291 -2.05397
LYS_529 -6.57111 0.75885 6.15225 -0.40914 0.08759 0.19359 3.31136 -2.79467 -0.00254 -0.00889 -2.50213 0.08474 0 0 0 0 0 -0.06777 0.11386 1.68213 0 -0.04345 0 -1.5107 -0.59357 0.47714 -1.64247
LYS_530 -4.17879 0.55036 4.72092 -0.3135 0.03232 0.14765 2.2452 -2.11634 -0.01214 -0.07511 -1.61579 0.02174 0 0 0 0 0 -0.06119 0.00244 1.73253 0 -0.07414 0 -1.5107 -0.62602 0.38668 -0.7439
ILE_531 -7.44162 1.0183 3.69009 -0.50831 0.43146 0.10244 2.17801 -2.29057 -0 -0 -1.03483 -0.04264 0 0 0 0 0 -0.05764 0.10616 0.5942 0 -0.47615 0 0.73287 -0.28922 0.42525 -2.86218
ILE_532 -9.27871 0.80251 1.55784 -0.67848 0.6376 0.1528 1.80872 -2.03019 -0 -0 -0.38566 0.17581 0 0 0 0 0 -0.07088 0.081 0.63601 0 -0.33146 0 0.73287 -0.04281 0.62055 -5.6125
ILE_533 -7.78546 0.94901 4.33841 -0.64215 0.40052 0.1379 2.96283 -2.83861 -0 -0 -3.15162 0.38467 0 0 0 0 0 0.02693 0.00241 0.56308 0 -0.50061 0 0.73287 0.02534 0.71949 -3.67497
GLY_534 -3.46199 0.1105 3.73776 -0.00024 0 0 1.80667 -1.92563 -0 -0 -2.44289 -0.16742 0 0 0 0 0 -0.00275 0 0 0 -1.50003 0 0.83697 0.13132 0.50859 -2.36915
LYS_535 -2.66105 0.32692 3.29461 -0.3513 0.03994 0.15376 1.16969 -1.43939 -0.0101 -0.05363 -0.50185 0.15357 0 0 0 0 0 -0.07464 0.00284 1.67653 0 0.01461 0 -1.5107 -0.224 0.22307 0.22888
ASN_536 -2.64413 0.32882 2.76691 -0.19259 0.04136 0.32688 0.84394 -1.22105 -0 -0 -0.37342 -0.99182 0 0 0 0 0 -0.04454 0.01491 0 1.83487 -0.91678 0 -0.93687 -0.5247 0.27663 -1.41158
ALA_537 -4.96586 0.99597 3.68451 -0.02741 0.01338 0 2.0573 -2.37476 -0 -0 -2.30961 -0.59228 0 0 0 0 0 -0.03852 0 0 0 0.24854 0 1.8394 -0.02886 0.39377 -1.10444
GLU_538 -4.02662 0.19919 4.94572 -0.21578 0.02273 0.28637 2.34303 -2.28851 -0.0101 -0.05363 -1.42139 -0.52592 0 0 0 0 0 -0.06346 0.05902 0 3.1504 -0.34082 0 -2.7348 -0.11553 0.63661 -0.15348
MET_539 -8.64191 0.7175 6.56233 -0.18417 0.00976 0.05535 3.0962 -3.27204 -0.00774 -0.04904 -2.01439 -0.26787 0 0 0 0 0 -0.03191 0.00313 2.10713 0 0.14708 0 0.60916 -0.06591 0.77303 -0.45431
ILE_540 -8.23293 1.17897 3.27551 -0.71651 0.44302 0.25394 2.50567 -2.75506 -0 -0 -2.05211 0.29769 0 0 0 0 0 0.00874 0.06313 0.94254 0 0.05871 0 0.73287 0.13936 0.95371 -2.90276
LYS_541 -5.39666 0.4585 5.66053 -0.30577 0.03216 0.13933 2.49051 -2.75485 -0 -0 -2.39791 -0.00877 0 0 0 0 0 0.04143 0.09955 1.83496 0 0.04244 0 -1.5107 -0.19164 0.66107 -1.10583
ALA_542 -5.05738 0.17364 3.62634 -0.02228 0 0 2.44015 -2.48208 -0.00346 -0.0212 -2.21867 -0.34657 0 0 0 0 0 -0.05361 0 0 0 -0.27851 0 1.8394 -0.32578 0.20874 -2.52128
ILE_543 -10.7265 1.22168 4.59851 -0.47701 0.3498 0.09243 3.14062 -3.38899 -0 -0 -3.41777 0.12785 0 0 0 0 0 -0.06516 0.04049 0.47133 0 -0.47789 0 0.73287 -0.18927 0.33255 -7.63446
GLY_544 -4.13707 0.19136 4.78702 -5e-05 0 0 2.33224 -2.34398 -0.00774 -0.04904 -2.76909 -0.39664 0 0 0 0 0 -0.06476 0 0 0 0.2728 0 0.83697 0.59647 0.26762 -0.48389
ILE_545 -5.14469 0.27366 5.10293 -0.5077 0.4038 0.10302 2.3131 -2.50513 -0 -0 -2.06282 0.0216 0 0 0 0 0 -0.05622 0.03193 0.49431 0 -0.45062 0 0.73287 0.56195 0.22182 -0.46619
ALA_546 -5.52023 0.59171 4.11589 -0.02282 0 0 2.33205 -2.61034 -0 -0 -2.23285 -0.36603 0 0 0 0 0 -0.00895 0 0 0 -0.28666 0 1.8394 -0.26478 0.42338 -2.01023
THR_547 -7.98154 0.54265 6.06865 -0.19996 0.09524 0.07255 3.38658 -3.34879 -2e-05 -0.00053 -3.41759 -0.12081 0 0 0 0 0 0.05664 0.0153 0.09326 0 -0.00416 2.28418 -1.0874 -0.28162 0.39584 -3.43153
ARG_548 -9.2953 0.69146 8.43571 -0.70013 0.09732 0.41752 4.25653 -3.99407 -0.01323 -0.1103 -4.23213 0.44559 0 0 -0.95924 0 0 -0.00132 0.03458 2.44326 0 -0.0911 0 -1.2888 -0.13509 0.59081 -3.40793
LYS_549 -5.73953 0.26998 6.9847 -0.2925 0.02158 0.12183 3.46751 -3.13759 -0 -0 -4.73135 -0.00078 0 0 0 -0.79294 0 -0.03246 0.02571 1.75068 0 0.01238 0 -1.5107 -0.35023 0.61753 -3.31619
LYS_550 -5.1842 0.17395 6.68589 -0.71447 0.17912 0.50103 3.21892 -2.92144 -0.02252 -0.1646 -4.66162 0.19217 0 0 0 -0.45193 0 -0.04309 0.04479 3.4449 0 0.01123 0 -1.5107 -0.39068 0.41888 -1.19436
LEU_551 -9.51408 1.16232 3.96483 -0.48885 0.32999 0.12082 2.76633 -3.08276 -0.00156 -0.01733 -2.18438 0.17872 0 0 0 0 0 0.32566 0.02027 0.28929 0 -0.27226 0 0.18072 -0.30787 0.79656 -5.73357
LEU_552 -5.97896 0.55832 6.27753 -0.60961 0.30854 0.21141 3.33296 -3.12724 -0 -0 -2.6595 -0.17761 0 0 0 0 0 0.09054 0.02181 1.05447 0 -0.16939 0 0.18072 -0.02695 0.91483 0.20188
ASN_553 -5.32427 0.36022 5.63983 -0.29774 0.00459 0.55523 1.77535 -2.76747 -0.02252 -0.1646 -1.22316 -0.07951 0 0 0 0 0 0.01871 0.00557 0 2.3879 0.49192 0 -0.93687 0.5698 0.50374 1.49673
HIS_554 -5.37907 0.29995 4.58283 -0.77189 0.03385 0.84112 2.06896 -2.27499 -0 -0 -1.75347 -0.2822 0 0 0 -0.59968 0 0.01008 0.00051 0 1.6161 -0.19982 0 -0.45461 0.67287 0.3396 -1.24987
PHE_555 -7.71751 1.08132 2.64463 -0.60363 0.07793 0.30883 1.2393 -2.16105 -0 -0 -1.69353 -0.03942 0 0 0 0 0 0.08652 0.03074 0 2.02424 -0.10032 0 1.0402 -0.07974 0.76916 -3.09232
ASP_556 -2.66667 0.16725 4.85838 -0.2467 0.04824 0.81508 2.63529 -2.0176 -0 -0 -4.63288 -0.52868 0 0 -0.87702 -0.72422 0 0.53132 0.0083 0 2.02338 -0.58578 0 -2.3716 -0.31475 0.79858 -3.08007
CYS_557 -7.51529 0.82534 4.25548 -0.05732 0 0.03578 1.3349 -2.16423 -0.00156 -0.01733 -1.52057 -0.16962 0 0 0 0 0 -0.00686 0.0578 1.04125 0 0.0815 0 3.6196 0.02902 0.48058 0.30849
ASP_558 -4.56759 0.39775 4.49428 -0.18355 0.02472 0.58371 2.56545 -2.17973 -0.03672 -0.20371 -2.76396 -1.27563 0 0 0 0 0 0.00519 0.07557 0 1.99524 -0.8178 0 -2.3716 -0.06627 0.55218 -3.77246
ILE_559 -9.23151 1.26926 2.9644 -0.48358 0.43033 0.09772 2.0931 -2.42648 -0 -0 -1.87373 0.01572 0 0 -0.95924 0 0 0.02308 0.23128 0.40988 0 -0.77881 0 0.73287 -0.36555 1.0372 -6.81406
PHE_560 -5.80748 0.53582 3.93877 -0.57731 0.10032 0.28365 2.08371 -2.28079 -0.03605 -0.14435 -2.34748 -0.08561 0 0 0 0 0 -0.01454 0.12235 0 2.33919 -0.06323 0 1.0402 -0.21869 0.88777 -0.24377
ILE_561 -7.92046 1.67071 1.27997 -0.48976 0.49794 0.10165 0.88086 -1.67513 -0.00048 -0.00127 -0.12448 -0.01931 0 0 0 0 0 -0.00209 0.41997 0.31092 0 -0.65573 0 0.73287 -0.15677 0.5164 -4.6342
ASP_562 -4.18814 0.60239 5.28438 -0.10547 0.00543 0.30479 2.94229 -2.44425 -0.02764 -0.1028 -5.86513 -0.26149 0 0 0 0 0 -0.06719 0.00179 0 2.80999 0.00589 0 -2.3716 -0.14489 0.64001 -2.98162
ILE_563 -6.15173 1.06149 -0.18557 -0.61434 0.50815 0.11626 0.29607 -1.19906 -0.00048 -0.00127 -0.48432 0.31963 0 0 0 0 0 0.01577 0.27228 1.01756 0 -0.7834 0 0.73287 -0.22581 0.74422 -4.56168
PHE_564 -8.73888 1.55906 2.56353 -0.73176 0.05944 0.00957 2.42303 -2.40678 -0.01507 -0.05185 -2.47188 -0.34089 0 0 0 0 0 -0.01419 0.40017 0 4.08247 -0.26081 0 1.0402 -0.38363 0.89438 -2.38388
VAL_565 -6.55993 0.7591 0.18737 -0.25714 0.16154 0.05086 1.01594 -1.44421 -0 -0 -0.32014 -0.27609 0 0 0 0 0 -0.00748 0.18155 0.36201 0 -0.80851 0 1.9342 -0.35812 0.58993 -4.78913
LYS_566 -6.15326 0.9854 4.19529 -0.59233 0.20491 0.24436 2.25718 -2.17623 -0.00054 -0.00734 -2.05583 0.28366 0 0 0 0 0 0.14296 0.20143 2.4224 0 0.53266 0 -1.5107 0.29073 0.47332 -0.26194
THR_567 -7.95939 1.05491 5.56561 -0.22564 0.19641 0.1011 3.12262 -3.02569 -0 -0 -1.86719 -1.2269 0 0 -0.89075 0 0 -0.00883 0.33592 1.8366 0 -0.29095 2.28567 -1.0874 0.37036 0.67477 -1.03875
GLU_568 -4.08647 0.10625 4.61008 -0.22147 0.02504 0.30887 1.77622 -1.89893 -0.02089 -0.12845 -1.54053 -0.57939 0 0 0 -0.85238 0 -0.03799 0.0058 0 3.28013 -0.2784 0 -2.7348 -0.48564 0.45522 -2.29774
LYS_569 -3.53198 0.4762 3.92956 -0.63174 0.12801 0.60337 2.10994 -1.64875 -0.02089 -0.12845 -2.34883 0.29421 0 0 -1.75024 0 0 -0.01565 0.14249 2.24555 0 -0.12786 0 -1.5107 -0.61939 0.70387 -1.70127
GLN_570 -4.33174 0.51478 3.67255 -0.48048 0.1459 0.38382 1.70564 -1.83186 -0 -0 -1.66826 -0.67262 0 0 -0.55989 0 0 0.2084 0.15329 0 3.03776 0.29198 0 -0.18838 0.24076 1.04611 1.66775
LYS_571 -1.89258 0.11622 1.59966 -0.2991 0.03217 0.13783 0.59783 -0.69623 -0 -0 -0.90553 0.04907 0 0 -0.55989 0 0 0.00257 0.00308 1.94834 0 -0.05834 0 -1.5107 0.34737 0.51889 -0.56934
LEU_572 -5.51564 0.61974 2.95541 -0.5831 0.17961 0.16339 1.95866 -1.69979 -0 -0 -0.71842 0.23892 0 0 0 0 0 0.02246 0.12212 0.57679 0 -0.35045 0 0.18072 0.06031 0.9955 -0.79376
PRO_573 -3.31881 0.40978 2.46859 -0.06866 0 0.04269 1.24301 -1.16001 -0 -0 -0.92136 0.60653 0 0 0 0 0 -0.1715 0.01595 0.23751 0 -0.23906 0 -2.4119 0.21183 1.12583 -1.9296
VAL_574 -4.5786 0.4176 3.40188 -0.29741 0.1913 0.06436 1.7267 -1.88141 -0 -0 -0.59606 0.05672 0 0 0 0 0 0.00393 0.00334 0.0047 0 -0.36963 0 1.9342 0.17191 0.28973 0.54327
TYR_575 -7.56607 0.65632 4.12525 -0.94612 0.0543 0.34928 2.32546 -2.56387 -0 -0 -1.06063 -0.28968 0 0 0 0 0 -0.01549 0.0113 0 1.8165 -0.36776 0.00164 1.2797 0.18845 0.16317 -1.83825
SER_576 -4.57399 0.21244 5.56233 -0.02456 0 0.0571 2.22308 -2.55836 -0 -0 -1.90388 -0.66967 0 0 -0.67456 0 0 0.16091 0.00077 0.66363 0 0.37507 0.60562 -0.77834 0.26442 0.18986 -0.86812
PHE_577 -4.34611 0.31374 4.57715 -0.97009 0.06965 0.31542 1.99271 -2.26036 -0.00759 -0.03625 -1.22798 -0.0378 0 0 0 0 0 0.00483 0.17288 0 1.76059 -0.46837 0 1.0402 0.29363 0.17188 1.35813
LEU_578 -4.28957 0.28493 3.52233 -0.49748 0.22884 0.12407 1.59559 -1.89909 -0 -0 -0.73086 0.24254 0 0 0 0 0 -0.07815 0.02658 0.27865 0 -0.2926 0 0.18072 -0.16348 0.28047 -1.1865
SER_579 -3.0387 0.15563 3.85546 -0.04407 0.00058 0.06245 1.83772 -1.68562 -1e-05 -5e-05 -2.47754 -0.34896 0 0 -0.67456 0 0 -0.00116 0.4015 0.20029 0 -0.34569 2.21788 -0.77834 -0.52018 0.44631 -0.73708
LYS:CtermProteinFull_580 -2.36936 0.14647 3.38827 -0.34792 0.05419 0.24651 1.19621 -1.34266 -0.0076 -0.0363 -0.61874 -0.02355 0 0 0 0 0 0 0.00475 2.33772 0 0 0 -1.5107 -0.32207 0.49396 1.28918
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3008 DOMAINID 3339 MODEL 3 SSGCID - MygeA.00262.a GTPase Era  MG_387
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 392.973 tmscore: 0.61154 3ievA_201 prob: 100 ident: 21.17
ATOM      1  N   MET A   1       8.933 -29.956  -1.312  1.00  2.970          N  
ATOM      2  CA  MET A   1       8.533 -28.645  -1.802  1.00  2.970          C  
ATOM      3  C   MET A   1       7.146 -28.248  -1.283  1.00  2.870          C  
ATOM      4  O   MET A   1       6.126 -28.813  -1.704  1.00  3.150          O  
ATOM      5  CB  MET A   1       8.571 -28.645  -3.321  1.00  4.160          C  
ATOM      6  CG  MET A   1       8.269 -27.316  -3.952  1.00  4.160          C  
ATOM      7  SD  MET A   1       8.376 -27.357  -5.763  1.00  4.160          S  
ATOM      8  CE  MET A   1       6.849 -28.145  -6.186  1.00  4.160          C  
ATOM      9 1H   MET A   1       9.663 -30.313  -1.912  1.00  3.560          H  
ATOM     10 2H   MET A   1       9.299 -29.856  -0.376  1.00  3.560          H  
ATOM     11 3H   MET A   1       8.150 -30.593  -1.326  1.00  3.560          H  
ATOM     12  HA  MET A   1       9.251 -27.918  -1.442  1.00  3.560          H  
ATOM     13 1HB  MET A   1       9.559 -28.958  -3.657  1.00  4.990          H  
ATOM     14 2HB  MET A   1       7.852 -29.372  -3.688  1.00  4.990          H  
ATOM     15 1HG  MET A   1       7.256 -27.015  -3.676  1.00  4.990          H  
ATOM     16 2HG  MET A   1       8.963 -26.561  -3.575  1.00  4.990          H  
ATOM     17 1HE  MET A   1       6.768 -28.225  -7.270  1.00  4.990          H  
ATOM     18 2HE  MET A   1       6.804 -29.143  -5.750  1.00  4.990          H  
ATOM     19 3HE  MET A   1       6.030 -27.555  -5.789  1.00  4.990          H  
ATOM     20  N   LYS A   2       7.128 -27.310  -0.335  1.00  2.580          N  
ATOM     21  CA  LYS A   2       5.891 -26.837   0.309  1.00  2.550          C  
ATOM     22  C   LYS A   2       5.152 -25.859  -0.617  1.00  2.340          C  
ATOM     23  O   LYS A   2       5.783 -24.979  -1.200  1.00  2.280          O  
ATOM     24  CB  LYS A   2       6.250 -26.251   1.681  1.00  3.580          C  
ATOM     25  CG  LYS A   2       5.082 -25.897   2.595  1.00  3.580          C  
ATOM     26  CD  LYS A   2       5.545 -25.487   4.015  1.00  3.580          C  
ATOM     27  CE  LYS A   2       5.997 -26.741   4.836  1.00  3.580          C  
ATOM     28  NZ  LYS A   2       6.229 -26.454   6.298  1.00  3.580          N  
ATOM     29  H   LYS A   2       8.027 -26.898  -0.057  1.00  3.100          H  
ATOM     30  HA  LYS A   2       5.241 -27.682   0.481  1.00  3.060          H  
ATOM     31 1HB  LYS A   2       6.892 -26.953   2.190  1.00  4.300          H  
ATOM     32 2HB  LYS A   2       6.823 -25.345   1.530  1.00  4.300          H  
ATOM     33 1HG  LYS A   2       4.536 -25.074   2.152  1.00  4.300          H  
ATOM     34 2HG  LYS A   2       4.411 -26.755   2.675  1.00  4.300          H  
ATOM     35 1HD  LYS A   2       6.385 -24.796   3.934  1.00  4.300          H  
ATOM     36 2HD  LYS A   2       4.742 -24.983   4.532  1.00  4.300          H  
ATOM     37 1HE  LYS A   2       5.233 -27.517   4.746  1.00  4.300          H  
ATOM     38 2HE  LYS A   2       6.928 -27.112   4.423  1.00  4.300          H  
ATOM     39 1HZ  LYS A   2       6.524 -27.295   6.780  1.00  4.300          H  
ATOM     40 2HZ  LYS A   2       6.938 -25.749   6.418  1.00  4.300          H  
ATOM     41 3HZ  LYS A   2       5.373 -26.135   6.726  1.00  4.300          H  
ATOM     42  N   VAL A   3       3.850 -26.071  -0.848  1.00  2.290          N  
ATOM     43  CA  VAL A   3       3.103 -25.204  -1.784  1.00  2.180          C  
ATOM     44  C   VAL A   3       1.760 -24.751  -1.233  1.00  1.950          C  
ATOM     45  O   VAL A   3       0.901 -25.585  -0.944  1.00  1.910          O  
ATOM     46  CB  VAL A   3       2.859 -25.930  -3.111  1.00  3.100          C  
ATOM     47  CG1 VAL A   3       2.088 -25.051  -4.065  1.00  3.100          C  
ATOM     48  CG2 VAL A   3       4.160 -26.330  -3.739  1.00  3.100          C  
ATOM     49  H   VAL A   3       3.355 -26.783  -0.295  1.00  2.750          H  
ATOM     50  HA  VAL A   3       3.701 -24.315  -1.977  1.00  2.620          H  
ATOM     51  HB  VAL A   3       2.280 -26.789  -2.914  1.00  3.720          H  
ATOM     52 1HG1 VAL A   3       1.917 -25.597  -4.988  1.00  3.720          H  
ATOM     53 2HG1 VAL A   3       1.128 -24.767  -3.644  1.00  3.720          H  
ATOM     54 3HG1 VAL A   3       2.675 -24.163  -4.255  1.00  3.720          H  
ATOM     55 1HG2 VAL A   3       3.958 -26.839  -4.662  1.00  3.720          H  
ATOM     56 2HG2 VAL A   3       4.743 -25.472  -3.931  1.00  3.720          H  
ATOM     57 3HG2 VAL A   3       4.710 -26.994  -3.083  1.00  3.720          H  
ATOM     58  N   LEU A   4       1.529 -23.443  -1.155  1.00  1.870          N  
ATOM     59  CA  LEU A   4       0.251 -23.015  -0.576  1.00  1.760          C  
ATOM     60  C   LEU A   4      -0.121 -21.568  -0.695  1.00  1.810          C  
ATOM     61  O   LEU A   4       0.700 -20.718  -1.042  1.00  1.860          O  
ATOM     62  CB  LEU A   4       0.263 -23.355   0.887  1.00  2.510          C  
ATOM     63  CG  LEU A   4       1.407 -22.782   1.613  1.00  2.510          C  
ATOM     64  CD1 LEU A   4       0.995 -21.511   2.408  1.00  2.510          C  
ATOM     65  CD2 LEU A   4       1.935 -23.842   2.397  1.00  2.510          C  
ATOM     66  H   LEU A   4       2.251 -22.786  -1.477  1.00  2.240          H  
ATOM     67  HA  LEU A   4      -0.533 -23.594  -1.059  1.00  2.110          H  
ATOM     68 1HB  LEU A   4      -0.641 -22.961   1.349  1.00  3.010          H  
ATOM     69 2HB  LEU A   4       0.251 -24.431   1.029  1.00  3.010          H  
ATOM     70  HG  LEU A   4       2.170 -22.472   0.920  1.00  3.010          H  
ATOM     71 1HD1 LEU A   4       1.850 -21.167   2.921  1.00  3.010          H  
ATOM     72 2HD1 LEU A   4       0.636 -20.731   1.757  1.00  3.010          H  
ATOM     73 3HD1 LEU A   4       0.219 -21.748   3.123  1.00  3.010          H  
ATOM     74 1HD2 LEU A   4       2.801 -23.500   2.931  1.00  3.010          H  
ATOM     75 2HD2 LEU A   4       1.157 -24.149   3.061  1.00  3.010          H  
ATOM     76 3HD2 LEU A   4       2.217 -24.682   1.753  1.00  3.010          H  
ATOM     77  N   LYS A   5      -1.368 -21.283  -0.318  1.00  1.830          N  
ATOM     78  CA  LYS A   5      -1.818 -19.914  -0.206  1.00  1.930          C  
ATOM     79  C   LYS A   5      -1.954 -19.461   1.271  1.00  1.850          C  
ATOM     80  O   LYS A   5      -2.425 -20.198   2.176  1.00  1.880          O  
ATOM     81  CB  LYS A   5      -3.119 -19.708  -0.961  1.00  2.660          C  
ATOM     82  CG  LYS A   5      -3.062 -19.900  -2.452  1.00  2.660          C  
ATOM     83  CD  LYS A   5      -4.429 -19.676  -3.049  1.00  2.660          C  
ATOM     84  CE  LYS A   5      -4.435 -19.842  -4.548  1.00  2.660          C  
ATOM     85  NZ  LYS A   5      -5.800 -19.652  -5.093  1.00  2.660          N  
ATOM     86  H   LYS A   5      -2.001 -22.035  -0.081  1.00  2.200          H  
ATOM     87  HA  LYS A   5      -1.069 -19.277  -0.666  1.00  2.320          H  
ATOM     88 1HB  LYS A   5      -3.907 -20.334  -0.554  1.00  3.190          H  
ATOM     89 2HB  LYS A   5      -3.408 -18.675  -0.846  1.00  3.190          H  
ATOM     90 1HG  LYS A   5      -2.402 -19.169  -2.877  1.00  3.190          H  
ATOM     91 2HG  LYS A   5      -2.697 -20.894  -2.696  1.00  3.190          H  
ATOM     92 1HD  LYS A   5      -5.134 -20.387  -2.613  1.00  3.190          H  
ATOM     93 2HD  LYS A   5      -4.766 -18.675  -2.809  1.00  3.190          H  
ATOM     94 1HE  LYS A   5      -3.765 -19.111  -4.997  1.00  3.190          H  
ATOM     95 2HE  LYS A   5      -4.088 -20.844  -4.802  1.00  3.190          H  
ATOM     96 1HZ  LYS A   5      -5.797 -19.769  -6.097  1.00  3.190          H  
ATOM     97 2HZ  LYS A   5      -6.403 -20.340  -4.668  1.00  3.190          H  
ATOM     98 3HZ  LYS A   5      -6.130 -18.727  -4.865  1.00  3.190          H  
ATOM     99  N   VAL A   6      -1.489 -18.239   1.457  1.00  1.760          N  
ATOM    100  CA  VAL A   6      -1.482 -17.468   2.691  1.00  1.660          C  
ATOM    101  C   VAL A   6      -2.066 -16.071   2.499  1.00  1.680          C  
ATOM    102  O   VAL A   6      -1.689 -15.354   1.576  1.00  1.710          O  
ATOM    103  CB  VAL A   6      -0.044 -17.461   3.257  1.00  2.360          C  
ATOM    104  CG1 VAL A   6       0.918 -17.163   2.206  1.00  2.360          C  
ATOM    105  CG2 VAL A   6       0.097 -16.351   4.356  1.00  2.360          C  
ATOM    106  H   VAL A   6      -1.100 -17.786   0.620  1.00  2.110          H  
ATOM    107  HA  VAL A   6      -2.105 -17.992   3.410  1.00  1.990          H  
ATOM    108  HB  VAL A   6       0.184 -18.435   3.647  1.00  2.840          H  
ATOM    109 1HG1 VAL A   6       1.903 -17.166   2.633  1.00  2.840          H  
ATOM    110 2HG1 VAL A   6       0.862 -17.909   1.423  1.00  2.840          H  
ATOM    111 3HG1 VAL A   6       0.704 -16.216   1.801  1.00  2.840          H  
ATOM    112 1HG2 VAL A   6       1.104 -16.346   4.744  1.00  2.840          H  
ATOM    113 2HG2 VAL A   6      -0.113 -15.369   3.928  1.00  2.840          H  
ATOM    114 3HG2 VAL A   6      -0.602 -16.533   5.171  1.00  2.840          H  
ATOM    115  N   GLY A   7      -3.013 -15.698   3.333  1.00  1.680          N  
ATOM    116  CA  GLY A   7      -3.615 -14.374   3.193  1.00  1.700          C  
ATOM    117  C   GLY A   7      -2.992 -13.382   4.141  1.00  1.620          C  
ATOM    118  O   GLY A   7      -2.552 -13.758   5.230  1.00  1.590          O  
ATOM    119  H   GLY A   7      -3.248 -16.327   4.108  1.00  2.020          H  
ATOM    120 1HA  GLY A   7      -3.488 -14.020   2.174  1.00  2.040          H  
ATOM    121 2HA  GLY A   7      -4.682 -14.423   3.374  1.00  2.040          H  
ATOM    122  N   VAL A   8      -3.038 -12.102   3.775  1.00  1.620          N  
ATOM    123  CA  VAL A   8      -2.564 -11.041   4.658  1.00  1.560          C  
ATOM    124  C   VAL A   8      -3.677 -10.001   4.938  1.00  1.520          C  
ATOM    125  O   VAL A   8      -4.146  -9.313   4.026  1.00  1.510          O  
ATOM    126  CB  VAL A   8      -1.341 -10.353   3.996  1.00  2.210          C  
ATOM    127  CG1 VAL A   8      -0.791  -9.250   4.905  1.00  2.210          C  
ATOM    128  CG2 VAL A   8      -0.275 -11.412   3.649  1.00  2.210          C  
ATOM    129  H   VAL A   8      -3.352 -11.875   2.827  1.00  1.940          H  
ATOM    130  HA  VAL A   8      -2.260 -11.479   5.611  1.00  1.870          H  
ATOM    131  HB  VAL A   8      -1.663  -9.867   3.072  1.00  2.650          H  
ATOM    132 1HG1 VAL A   8       0.054  -8.762   4.420  1.00  2.650          H  
ATOM    133 2HG1 VAL A   8      -1.566  -8.513   5.096  1.00  2.650          H  
ATOM    134 3HG1 VAL A   8      -0.464  -9.691   5.845  1.00  2.650          H  
ATOM    135 1HG2 VAL A   8       0.572 -10.926   3.169  1.00  2.650          H  
ATOM    136 2HG2 VAL A   8       0.052 -11.910   4.550  1.00  2.650          H  
ATOM    137 3HG2 VAL A   8      -0.695 -12.148   2.966  1.00  2.650          H  
ATOM    138  N   LEU A   9      -4.045  -9.849   6.224  1.00  1.530          N  
ATOM    139  CA  LEU A   9      -5.092  -8.920   6.708  1.00  1.510          C  
ATOM    140  C   LEU A   9      -4.787  -8.098   7.937  1.00  1.420          C  
ATOM    141  O   LEU A   9      -4.205  -8.590   8.902  1.00  1.400          O  
ATOM    142  CB  LEU A   9      -6.394  -9.618   7.110  1.00  2.120          C  
ATOM    143  CG  LEU A   9      -7.302 -10.143   6.092  1.00  2.120          C  
ATOM    144  CD1 LEU A   9      -8.350 -11.029   6.768  1.00  2.120          C  
ATOM    145  CD2 LEU A   9      -7.981  -8.931   5.461  1.00  2.120          C  
ATOM    146  H   LEU A   9      -3.581 -10.439   6.922  1.00  1.840          H  
ATOM    147  HA  LEU A   9      -5.284  -8.218   5.902  1.00  1.810          H  
ATOM    148 1HB  LEU A   9      -6.135 -10.433   7.772  1.00  2.550          H  
ATOM    149 2HB  LEU A   9      -6.971  -8.902   7.693  1.00  2.550          H  
ATOM    150  HG  LEU A   9      -6.770 -10.731   5.347  1.00  2.550          H  
ATOM    151 1HD1 LEU A   9      -9.037 -11.399   6.032  1.00  2.550          H  
ATOM    152 2HD1 LEU A   9      -7.878 -11.864   7.241  1.00  2.550          H  
ATOM    153 3HD1 LEU A   9      -8.889 -10.460   7.515  1.00  2.550          H  
ATOM    154 1HD2 LEU A   9      -8.685  -9.225   4.759  1.00  2.550          H  
ATOM    155 2HD2 LEU A   9      -8.484  -8.358   6.209  1.00  2.550          H  
ATOM    156 3HD2 LEU A   9      -7.257  -8.294   4.970  1.00  2.550          H  
ATOM    157  N   GLY A  10      -5.319  -6.882   7.941  1.00  1.390          N  
ATOM    158  CA  GLY A  10      -5.248  -5.996   9.087  1.00  1.360          C  
ATOM    159  C   GLY A  10      -6.008  -4.719   8.769  1.00  1.340          C  
ATOM    160  O   GLY A  10      -6.720  -4.669   7.756  1.00  1.350          O  
ATOM    161  H   GLY A  10      -5.772  -6.542   7.104  1.00  1.670          H  
ATOM    162 1HA  GLY A  10      -5.677  -6.488   9.959  1.00  1.630          H  
ATOM    163 2HA  GLY A  10      -4.217  -5.774   9.309  1.00  1.630          H  
ATOM    164  N   PRO A  11      -5.930  -3.720   9.643  1.00  1.330          N  
ATOM    165  CA  PRO A  11      -6.573  -2.452   9.549  1.00  1.320          C  
ATOM    166  C   PRO A  11      -5.795  -1.707   8.489  1.00  1.300          C  
ATOM    167  O   PRO A  11      -4.583  -1.942   8.330  1.00  1.280          O  
ATOM    168  CB  PRO A  11      -6.429  -1.924  10.977  1.00  1.980          C  
ATOM    169  CG  PRO A  11      -5.174  -2.517  11.469  1.00  1.980          C  
ATOM    170  CD  PRO A  11      -5.004  -3.817  10.737  1.00  1.980          C  
ATOM    171  HA  PRO A  11      -7.629  -2.570   9.260  1.00  1.580          H  
ATOM    172 1HB  PRO A  11      -6.411  -0.824  10.987  1.00  2.380          H  
ATOM    173 2HB  PRO A  11      -7.260  -2.252  11.580  1.00  2.380          H  
ATOM    174 1HG  PRO A  11      -4.389  -1.830  11.321  1.00  2.380          H  
ATOM    175 2HG  PRO A  11      -5.245  -2.681  12.541  1.00  2.380          H  
ATOM    176 1HD  PRO A  11      -3.992  -3.826  10.333  1.00  2.380          H  
ATOM    177 2HD  PRO A  11      -5.187  -4.644  11.339  1.00  2.380          H  
ATOM    178  N   THR A  12      -6.456  -0.791   7.828  1.00  1.350          N  
ATOM    179  CA  THR A  12      -5.832  -0.005   6.785  1.00  1.420          C  
ATOM    180  C   THR A  12      -4.474   0.601   7.157  1.00  1.430          C  
ATOM    181  O   THR A  12      -4.344   1.391   8.094  1.00  1.470          O  
ATOM    182  CB  THR A  12      -6.817   1.107   6.371  1.00  1.960          C  
ATOM    183  OG1 THR A  12      -8.031   0.496   5.899  1.00  1.960          O  
ATOM    184  CG2 THR A  12      -6.239   1.994   5.293  1.00  1.960          C  
ATOM    185  H   THR A  12      -7.459  -0.689   7.990  1.00  1.620          H  
ATOM    186  HA  THR A  12      -5.679  -0.656   5.926  1.00  1.700          H  
ATOM    187  HB  THR A  12      -7.051   1.719   7.239  1.00  2.350          H  
ATOM    188  HG1 THR A  12      -8.507   0.059   6.638  1.00  2.350          H  
ATOM    189 1HG2 THR A  12      -6.965   2.759   5.030  1.00  2.350          H  
ATOM    190 2HG2 THR A  12      -5.344   2.467   5.659  1.00  2.350          H  
ATOM    191 3HG2 THR A  12      -6.006   1.413   4.418  1.00  2.350          H  
ATOM    192  N   ASN A  13      -3.477   0.217   6.345  1.00  1.430          N  
ATOM    193  CA  ASN A  13      -2.067   0.613   6.354  1.00  1.460          C  
ATOM    194  C   ASN A  13      -1.245   0.312   7.616  1.00  1.420          C  
ATOM    195  O   ASN A  13      -0.161   0.881   7.786  1.00  1.450          O  
ATOM    196  CB  ASN A  13      -1.952   2.097   6.068  1.00  2.030          C  
ATOM    197  CG  ASN A  13      -2.469   2.491   4.734  1.00  2.030          C  
ATOM    198  OD1 ASN A  13      -2.313   1.791   3.722  1.00  2.030          O  
ATOM    199  ND2 ASN A  13      -3.097   3.635   4.710  1.00  2.030          N  
ATOM    200  H   ASN A  13      -3.744  -0.439   5.628  1.00  1.720          H  
ATOM    201  HA  ASN A  13      -1.581   0.074   5.538  1.00  1.750          H  
ATOM    202 1HB  ASN A  13      -2.491   2.660   6.831  1.00  2.440          H  
ATOM    203 2HB  ASN A  13      -0.907   2.398   6.130  1.00  2.440          H  
ATOM    204 1HD2 ASN A  13      -3.488   3.984   3.861  1.00  2.440          H  
ATOM    205 2HD2 ASN A  13      -3.195   4.165   5.554  1.00  2.440          H  
ATOM    206  N   ALA A  14      -1.633  -0.658   8.442  1.00  1.380          N  
ATOM    207  CA  ALA A  14      -0.849  -0.914   9.663  1.00  1.360          C  
ATOM    208  C   ALA A  14       0.396  -1.777   9.471  1.00  1.360          C  
ATOM    209  O   ALA A  14       0.543  -2.818  10.109  1.00  1.440          O  
ATOM    210  CB  ALA A  14      -1.733  -1.566  10.684  1.00  1.910          C  
ATOM    211  H   ALA A  14      -2.524  -1.145   8.285  1.00  1.660          H  
ATOM    212  HA  ALA A  14      -0.515   0.048  10.039  1.00  1.630          H  
ATOM    213 1HB  ALA A  14      -1.200  -1.719  11.598  1.00  2.290          H  
ATOM    214 2HB  ALA A  14      -2.564  -0.898  10.845  1.00  2.290          H  
ATOM    215 3HB  ALA A  14      -2.075  -2.521  10.301  1.00  2.290          H  
ATOM    216  N   GLY A  15       1.313  -1.299   8.636  1.00  1.330          N  
ATOM    217  CA  GLY A  15       2.559  -1.998   8.300  1.00  1.370          C  
ATOM    218  C   GLY A  15       2.365  -3.034   7.191  1.00  1.310          C  
ATOM    219  O   GLY A  15       3.302  -3.724   6.791  1.00  1.290          O  
ATOM    220  H   GLY A  15       1.099  -0.390   8.219  1.00  1.600          H  
ATOM    221 1HA  GLY A  15       3.306  -1.267   7.985  1.00  1.640          H  
ATOM    222 2HA  GLY A  15       2.951  -2.484   9.190  1.00  1.640          H  
ATOM    223  N   LYS A  16       1.147  -3.119   6.679  1.00  1.350          N  
ATOM    224  CA  LYS A  16       0.758  -4.073   5.649  1.00  1.400          C  
ATOM    225  C   LYS A  16       1.672  -4.059   4.428  1.00  1.330          C  
ATOM    226  O   LYS A  16       2.195  -5.104   4.020  1.00  1.320          O  
ATOM    227  CB  LYS A  16      -0.688  -3.735   5.268  1.00  1.940          C  
ATOM    228  CG  LYS A  16      -1.374  -4.547   4.189  1.00  1.940          C  
ATOM    229  CD  LYS A  16      -2.823  -4.024   4.076  1.00  1.940          C  
ATOM    230  CE  LYS A  16      -3.552  -4.429   2.800  1.00  1.940          C  
ATOM    231  NZ  LYS A  16      -3.836  -5.860   2.692  1.00  1.940          N  
ATOM    232  H   LYS A  16       0.446  -2.500   7.062  1.00  1.620          H  
ATOM    233  HA  LYS A  16       0.803  -5.077   6.072  1.00  1.680          H  
ATOM    234 1HB  LYS A  16      -1.314  -3.794   6.156  1.00  2.330          H  
ATOM    235 2HB  LYS A  16      -0.722  -2.697   4.938  1.00  2.330          H  
ATOM    236 1HG  LYS A  16      -0.860  -4.429   3.229  1.00  2.330          H  
ATOM    237 2HG  LYS A  16      -1.374  -5.606   4.460  1.00  2.330          H  
ATOM    238 1HD  LYS A  16      -3.400  -4.397   4.925  1.00  2.330          H  
ATOM    239 2HD  LYS A  16      -2.811  -2.937   4.129  1.00  2.330          H  
ATOM    240 1HE  LYS A  16      -4.500  -3.892   2.770  1.00  2.330          H  
ATOM    241 2HE  LYS A  16      -2.952  -4.131   1.939  1.00  2.330          H  
ATOM    242 1HZ  LYS A  16      -4.343  -5.979   1.806  1.00  2.330          H  
ATOM    243 2HZ  LYS A  16      -2.978  -6.401   2.664  1.00  2.330          H  
ATOM    244 3HZ  LYS A  16      -4.425  -6.198   3.439  1.00  2.330          H  
ATOM    245  N   SER A  17       1.881  -2.872   3.851  1.00  1.320          N  
ATOM    246  CA  SER A  17       2.696  -2.752   2.653  1.00  1.320          C  
ATOM    247  C   SER A  17       4.163  -3.103   2.855  1.00  1.330          C  
ATOM    248  O   SER A  17       4.801  -3.632   1.932  1.00  1.370          O  
ATOM    249  CB  SER A  17       2.594  -1.334   2.125  1.00  1.850          C  
ATOM    250  OG  SER A  17       3.139  -0.416   3.040  1.00  1.850          O  
ATOM    251  H   SER A  17       1.464  -2.041   4.240  1.00  1.580          H  
ATOM    252  HA  SER A  17       2.288  -3.433   1.905  1.00  1.580          H  
ATOM    253 1HB  SER A  17       3.126  -1.261   1.174  1.00  2.220          H  
ATOM    254 2HB  SER A  17       1.550  -1.090   1.938  1.00  2.220          H  
ATOM    255  HG  SER A  17       3.033   0.454   2.641  1.00  2.220          H  
ATOM    256  N   THR A  18       4.695  -2.893   4.062  1.00  1.320          N  
ATOM    257  CA  THR A  18       6.094  -3.186   4.261  1.00  1.360          C  
ATOM    258  C   THR A  18       6.257  -4.663   4.547  1.00  1.220          C  
ATOM    259  O   THR A  18       7.131  -5.313   3.979  1.00  1.240          O  
ATOM    260  CB  THR A  18       6.701  -2.297   5.373  1.00  1.890          C  
ATOM    261  OG1 THR A  18       6.029  -2.513   6.620  1.00  1.890          O  
ATOM    262  CG2 THR A  18       6.537  -0.846   4.981  1.00  1.890          C  
ATOM    263  H   THR A  18       4.149  -2.493   4.817  1.00  1.580          H  
ATOM    264  HA  THR A  18       6.631  -2.962   3.342  1.00  1.630          H  
ATOM    265  HB  THR A  18       7.750  -2.515   5.485  1.00  2.270          H  
ATOM    266  HG1 THR A  18       6.319  -3.342   7.011  1.00  2.270          H  
ATOM    267 1HG2 THR A  18       6.970  -0.211   5.752  1.00  2.270          H  
ATOM    268 2HG2 THR A  18       7.037  -0.666   4.040  1.00  2.270          H  
ATOM    269 3HG2 THR A  18       5.480  -0.610   4.870  1.00  2.270          H  
ATOM    270  N   LEU A  19       5.307  -5.281   5.238  1.00  1.170          N  
ATOM    271  CA  LEU A  19       5.473  -6.705   5.480  1.00  1.140          C  
ATOM    272  C   LEU A  19       5.553  -7.442   4.147  1.00  1.170          C  
ATOM    273  O   LEU A  19       6.349  -8.378   3.988  1.00  1.160          O  
ATOM    274  CB  LEU A  19       4.294  -7.274   6.277  1.00  1.610          C  
ATOM    275  CG  LEU A  19       4.139  -6.869   7.761  1.00  1.610          C  
ATOM    276  CD1 LEU A  19       2.816  -7.389   8.206  1.00  1.610          C  
ATOM    277  CD2 LEU A  19       5.251  -7.455   8.620  1.00  1.610          C  
ATOM    278  H   LEU A  19       4.542  -4.751   5.672  1.00  1.400          H  
ATOM    279  HA  LEU A  19       6.407  -6.859   6.015  1.00  1.370          H  
ATOM    280 1HB  LEU A  19       3.379  -6.948   5.769  1.00  1.930          H  
ATOM    281 2HB  LEU A  19       4.331  -8.357   6.225  1.00  1.930          H  
ATOM    282  HG  LEU A  19       4.147  -5.788   7.859  1.00  1.930          H  
ATOM    283 1HD1 LEU A  19       2.648  -7.142   9.233  1.00  1.930          H  
ATOM    284 2HD1 LEU A  19       2.043  -6.943   7.585  1.00  1.930          H  
ATOM    285 3HD1 LEU A  19       2.793  -8.454   8.101  1.00  1.930          H  
ATOM    286 1HD2 LEU A  19       5.105  -7.182   9.651  1.00  1.930          H  
ATOM    287 2HD2 LEU A  19       5.224  -8.517   8.538  1.00  1.930          H  
ATOM    288 3HD2 LEU A  19       6.207  -7.092   8.301  1.00  1.930          H  
ATOM    289  N   ILE A  20       4.730  -7.005   3.187  1.00  1.300          N  
ATOM    290  CA  ILE A  20       4.699  -7.625   1.877  1.00  1.480          C  
ATOM    291  C   ILE A  20       5.986  -7.365   1.076  1.00  1.530          C  
ATOM    292  O   ILE A  20       6.648  -8.312   0.649  1.00  1.590          O  
ATOM    293  CB  ILE A  20       3.422  -7.172   1.134  1.00  2.000          C  
ATOM    294  CG1 ILE A  20       2.188  -7.782   1.898  1.00  2.000          C  
ATOM    295  CG2 ILE A  20       3.446  -7.617  -0.339  1.00  2.000          C  
ATOM    296  CD1 ILE A  20       0.838  -7.209   1.512  1.00  2.000          C  
ATOM    297  H   ILE A  20       4.082  -6.239   3.410  1.00  1.560          H  
ATOM    298  HA  ILE A  20       4.616  -8.690   2.023  1.00  1.780          H  
ATOM    299  HB  ILE A  20       3.338  -6.083   1.188  1.00  2.400          H  
ATOM    300 1HG1 ILE A  20       2.169  -8.856   1.716  1.00  2.400          H  
ATOM    301 2HG1 ILE A  20       2.323  -7.617   2.967  1.00  2.400          H  
ATOM    302 1HG2 ILE A  20       2.542  -7.296  -0.842  1.00  2.400          H  
ATOM    303 2HG2 ILE A  20       4.297  -7.174  -0.845  1.00  2.400          H  
ATOM    304 3HG2 ILE A  20       3.518  -8.704  -0.385  1.00  2.400          H  
ATOM    305 1HD1 ILE A  20       0.054  -7.691   2.096  1.00  2.400          H  
ATOM    306 2HD1 ILE A  20       0.825  -6.135   1.716  1.00  2.400          H  
ATOM    307 3HD1 ILE A  20       0.641  -7.374   0.463  1.00  2.400          H  
ATOM    308  N   ASN A  21       6.427  -6.113   0.975  1.00  1.570          N  
ATOM    309  CA  ASN A  21       7.651  -5.833   0.224  1.00  1.720          C  
ATOM    310  C   ASN A  21       8.883  -6.547   0.803  1.00  1.560          C  
ATOM    311  O   ASN A  21       9.792  -6.956   0.060  1.00  1.670          O  
ATOM    312  CB  ASN A  21       7.867  -4.346   0.194  1.00  2.350          C  
ATOM    313  CG  ASN A  21       6.940  -3.639  -0.744  1.00  2.350          C  
ATOM    314  OD1 ASN A  21       6.511  -4.180  -1.767  1.00  2.350          O  
ATOM    315  ND2 ASN A  21       6.604  -2.430  -0.406  1.00  2.350          N  
ATOM    316  H   ASN A  21       5.877  -5.339   1.363  1.00  1.880          H  
ATOM    317  HA  ASN A  21       7.517  -6.194  -0.797  1.00  2.060          H  
ATOM    318 1HB  ASN A  21       7.714  -3.945   1.196  1.00  2.820          H  
ATOM    319 2HB  ASN A  21       8.891  -4.138  -0.105  1.00  2.820          H  
ATOM    320 1HD2 ASN A  21       5.980  -1.874  -0.990  1.00  2.820          H  
ATOM    321 2HD2 ASN A  21       6.939  -2.021   0.438  1.00  2.820          H  
ATOM    322  N   PHE A  22       8.908  -6.719   2.126  1.00  1.360          N  
ATOM    323  CA  PHE A  22       9.994  -7.420   2.789  1.00  1.300          C  
ATOM    324  C   PHE A  22       9.937  -8.930   2.432  1.00  1.300          C  
ATOM    325  O   PHE A  22      10.965  -9.522   2.107  1.00  1.360          O  
ATOM    326  CB  PHE A  22       9.950  -7.172   4.302  1.00  1.840          C  
ATOM    327  CG  PHE A  22      10.454  -5.787   4.800  1.00  1.840          C  
ATOM    328  CD1 PHE A  22       9.953  -4.605   4.298  1.00  1.840          C  
ATOM    329  CD2 PHE A  22      11.398  -5.680   5.808  1.00  1.840          C  
ATOM    330  CE1 PHE A  22      10.368  -3.409   4.761  1.00  1.840          C  
ATOM    331  CE2 PHE A  22      11.806  -4.438   6.262  1.00  1.840          C  
ATOM    332  CZ  PHE A  22      11.281  -3.317   5.716  1.00  1.840          C  
ATOM    333  H   PHE A  22       8.156  -6.316   2.695  1.00  1.630          H  
ATOM    334  HA  PHE A  22      10.937  -7.019   2.418  1.00  1.560          H  
ATOM    335 1HB  PHE A  22       8.918  -7.263   4.622  1.00  2.210          H  
ATOM    336 2HB  PHE A  22      10.527  -7.940   4.799  1.00  2.210          H  
ATOM    337  HD1 PHE A  22       9.224  -4.608   3.519  1.00  2.210          H  
ATOM    338  HD2 PHE A  22      11.824  -6.572   6.235  1.00  2.210          H  
ATOM    339  HE1 PHE A  22       9.951  -2.519   4.345  1.00  2.210          H  
ATOM    340  HE2 PHE A  22      12.548  -4.341   7.041  1.00  2.210          H  
ATOM    341  HZ  PHE A  22      11.602  -2.341   6.049  1.00  2.210          H  
ATOM    342  N   LEU A  23       8.727  -9.541   2.365  1.00  1.300          N  
ATOM    343  CA  LEU A  23       8.595 -10.971   1.995  1.00  1.390          C  
ATOM    344  C   LEU A  23       9.187 -11.291   0.651  1.00  1.510          C  
ATOM    345  O   LEU A  23       9.809 -12.335   0.457  1.00  1.570          O  
ATOM    346  CB  LEU A  23       7.132 -11.395   1.754  1.00  1.910          C  
ATOM    347  CG  LEU A  23       6.148 -11.561   2.838  1.00  1.910          C  
ATOM    348  CD1 LEU A  23       4.796 -11.700   2.178  1.00  1.910          C  
ATOM    349  CD2 LEU A  23       6.463 -12.849   3.635  1.00  1.910          C  
ATOM    350  H   LEU A  23       7.893  -9.035   2.678  1.00  1.560          H  
ATOM    351  HA  LEU A  23       9.082 -11.578   2.754  1.00  1.670          H  
ATOM    352 1HB  LEU A  23       6.700 -10.683   1.066  1.00  2.290          H  
ATOM    353 2HB  LEU A  23       7.161 -12.320   1.240  1.00  2.290          H  
ATOM    354  HG  LEU A  23       6.132 -10.705   3.466  1.00  2.290          H  
ATOM    355 1HD1 LEU A  23       4.028 -11.830   2.933  1.00  2.290          H  
ATOM    356 2HD1 LEU A  23       4.570 -10.825   1.588  1.00  2.290          H  
ATOM    357 3HD1 LEU A  23       4.819 -12.556   1.523  1.00  2.290          H  
ATOM    358 1HD2 LEU A  23       5.708 -13.004   4.406  1.00  2.290          H  
ATOM    359 2HD2 LEU A  23       6.456 -13.692   2.954  1.00  2.290          H  
ATOM    360 3HD2 LEU A  23       7.442 -12.777   4.095  1.00  2.290          H  
ATOM    361  N   HIS A  24       9.032 -10.367  -0.278  1.00  1.580          N  
ATOM    362  CA  HIS A  24       9.479 -10.620  -1.633  1.00  1.760          C  
ATOM    363  C   HIS A  24      10.937 -10.222  -1.842  1.00  1.730          C  
ATOM    364  O   HIS A  24      11.449 -10.295  -2.961  1.00  1.890          O  
ATOM    365  CB  HIS A  24       8.564  -9.881  -2.603  1.00  2.390          C  
ATOM    366  CG  HIS A  24       7.148 -10.307  -2.401  1.00  2.390          C  
ATOM    367  ND1 HIS A  24       6.711 -11.601  -2.581  1.00  2.390          N  
ATOM    368  CD2 HIS A  24       6.083  -9.598  -2.006  1.00  2.390          C  
ATOM    369  CE1 HIS A  24       5.438 -11.663  -2.255  1.00  2.390          C  
ATOM    370  NE2 HIS A  24       5.031 -10.462  -1.911  1.00  2.390          N  
ATOM    371  H   HIS A  24       8.487  -9.527  -0.038  1.00  1.900          H  
ATOM    372  HA  HIS A  24       9.396 -11.685  -1.844  1.00  2.110          H  
ATOM    373 1HB  HIS A  24       8.639  -8.801  -2.433  1.00  2.870          H  
ATOM    374 2HB  HIS A  24       8.860 -10.085  -3.631  1.00  2.870          H  
ATOM    375  HD1 HIS A  24       7.057 -12.231  -3.308  1.00  2.870          H  
ATOM    376  HD2 HIS A  24       5.963  -8.550  -1.756  1.00  2.870          H  
ATOM    377  HE1 HIS A  24       4.893 -12.604  -2.303  1.00  2.870          H  
ATOM    378  N   ASN A  25      11.606  -9.837  -0.750  1.00  1.570          N  
ATOM    379  CA  ASN A  25      13.001  -9.443  -0.708  1.00  1.580          C  
ATOM    380  C   ASN A  25      13.364  -8.282  -1.633  1.00  1.680          C  
ATOM    381  O   ASN A  25      14.436  -8.301  -2.238  1.00  1.790          O  
ATOM    382  CB  ASN A  25      13.873 -10.645  -1.054  1.00  2.210          C  
ATOM    383  CG  ASN A  25      13.708 -11.820  -0.105  1.00  2.210          C  
ATOM    384  OD1 ASN A  25      13.792 -11.720   1.127  1.00  2.210          O  
ATOM    385  ND2 ASN A  25      13.472 -12.973  -0.687  1.00  2.210          N  
ATOM    386  H   ASN A  25      11.121  -9.813   0.150  1.00  1.880          H  
ATOM    387  HA  ASN A  25      13.223  -9.123   0.312  1.00  1.900          H  
ATOM    388 1HB  ASN A  25      13.666 -10.980  -2.067  1.00  2.650          H  
ATOM    389 2HB  ASN A  25      14.918 -10.340  -1.029  1.00  2.650          H  
ATOM    390 1HD2 ASN A  25      13.349 -13.798  -0.135  1.00  2.650          H  
ATOM    391 2HD2 ASN A  25      13.406 -13.024  -1.685  1.00  2.650          H  
ATOM    392  N   ASP A  26      12.501  -7.274  -1.767  1.00  1.660          N  
ATOM    393  CA  ASP A  26      12.867  -6.134  -2.610  1.00  1.810          C  
ATOM    394  C   ASP A  26      14.003  -5.344  -1.940  1.00  2.250          C  
ATOM    395  O   ASP A  26      14.086  -5.299  -0.714  1.00  2.830          O  
ATOM    396  CB  ASP A  26      11.659  -5.236  -2.903  1.00  2.470          C  
ATOM    397  CG  ASP A  26      10.620  -5.840  -3.905  1.00  2.470          C  
ATOM    398  OD1 ASP A  26      10.906  -6.800  -4.584  1.00  2.470          O  
ATOM    399  OD2 ASP A  26       9.557  -5.274  -4.004  1.00  2.470          O  
ATOM    400  H   ASP A  26      11.605  -7.280  -1.264  1.00  1.990          H  
ATOM    401  HA  ASP A  26      13.236  -6.515  -3.562  1.00  2.170          H  
ATOM    402 1HB  ASP A  26      11.146  -4.997  -1.966  1.00  2.970          H  
ATOM    403 2HB  ASP A  26      12.011  -4.301  -3.322  1.00  2.970          H  
ATOM    404  N   ASP A  27      14.847  -4.653  -2.726  1.00  2.250          N  
ATOM    405  CA  ASP A  27      15.942  -3.849  -2.138  1.00  3.020          C  
ATOM    406  C   ASP A  27      15.534  -2.421  -1.770  1.00  3.520          C  
ATOM    407  O   ASP A  27      16.337  -1.653  -1.235  1.00  4.260          O  
ATOM    408  CB  ASP A  27      17.137  -3.785  -3.088  1.00  3.920          C  
ATOM    409  CG  ASP A  27      17.873  -5.098  -3.259  1.00  3.920          C  
ATOM    410  OD1 ASP A  27      18.154  -5.743  -2.280  1.00  3.920          O  
ATOM    411  OD2 ASP A  27      18.107  -5.473  -4.383  1.00  3.920          O  
ATOM    412  H   ASP A  27      14.760  -4.722  -3.732  1.00  2.700          H  
ATOM    413  HA  ASP A  27      16.267  -4.347  -1.224  1.00  3.620          H  
ATOM    414 1HB  ASP A  27      16.802  -3.476  -4.039  1.00  4.700          H  
ATOM    415 2HB  ASP A  27      17.844  -3.033  -2.734  1.00  4.700          H  
ATOM    416  N   SER A  28      14.288  -2.084  -2.044  1.00  3.400          N  
ATOM    417  CA  SER A  28      13.667  -0.799  -1.739  1.00  4.080          C  
ATOM    418  C   SER A  28      12.177  -1.108  -1.697  1.00  3.630          C  
ATOM    419  O   SER A  28      11.759  -2.152  -2.200  1.00  3.480          O  
ATOM    420  CB  SER A  28      14.026   0.265  -2.748  1.00  5.440          C  
ATOM    421  OG  SER A  28      13.465  -0.004  -3.970  1.00  5.440          O  
ATOM    422  H   SER A  28      13.708  -2.783  -2.476  1.00  4.080          H  
ATOM    423  HA  SER A  28      13.976  -0.463  -0.750  1.00  4.900          H  
ATOM    424 1HB  SER A  28      13.682   1.235  -2.387  1.00  6.530          H  
ATOM    425 2HB  SER A  28      15.105   0.319  -2.848  1.00  6.530          H  
ATOM    426  HG  SER A  28      13.805   0.679  -4.559  1.00  6.530          H  
ATOM    427  N   LEU A  29      11.356  -0.243  -1.125  1.00  3.660          N  
ATOM    428  CA  LEU A  29       9.946  -0.601  -0.998  1.00  3.270          C  
ATOM    429  C   LEU A  29       9.033   0.149  -1.962  1.00  3.020          C  
ATOM    430  O   LEU A  29       9.159   1.358  -2.111  1.00  3.580          O  
ATOM    431  CB  LEU A  29       9.556  -0.248   0.431  1.00  4.730          C  
ATOM    432  CG  LEU A  29      10.523  -0.777   1.531  1.00  4.730          C  
ATOM    433  CD1 LEU A  29      10.054  -0.243   2.847  1.00  4.730          C  
ATOM    434  CD2 LEU A  29      10.615  -2.303   1.524  1.00  4.730          C  
ATOM    435  H   LEU A  29      11.699   0.639  -0.731  1.00  4.390          H  
ATOM    436  HA  LEU A  29       9.830  -1.666  -1.180  1.00  3.920          H  
ATOM    437 1HB  LEU A  29       9.543   0.816   0.513  1.00  5.680          H  
ATOM    438 2HB  LEU A  29       8.558  -0.623   0.634  1.00  5.680          H  
ATOM    439  HG  LEU A  29      11.519  -0.366   1.351  1.00  5.680          H  
ATOM    440 1HD1 LEU A  29      10.732  -0.551   3.633  1.00  5.680          H  
ATOM    441 2HD1 LEU A  29      10.034   0.847   2.797  1.00  5.680          H  
ATOM    442 3HD1 LEU A  29       9.064  -0.617   3.050  1.00  5.680          H  
ATOM    443 1HD2 LEU A  29      11.317  -2.621   2.289  1.00  5.680          H  
ATOM    444 2HD2 LEU A  29       9.644  -2.721   1.725  1.00  5.680          H  
ATOM    445 3HD2 LEU A  29      10.975  -2.659   0.563  1.00  5.680          H  
ATOM    446  N   MET A  30       8.043  -0.535  -2.534  1.00  2.610          N  
ATOM    447  CA  MET A  30       7.073   0.155  -3.386  1.00  2.540          C  
ATOM    448  C   MET A  30       5.790   0.449  -2.593  1.00  1.870          C  
ATOM    449  O   MET A  30       5.285  -0.401  -1.853  1.00  1.540          O  
ATOM    450  CB  MET A  30       6.782  -0.665  -4.634  1.00  3.580          C  
ATOM    451  CG  MET A  30       5.908   0.059  -5.641  1.00  3.580          C  
ATOM    452  SD  MET A  30       5.587  -0.868  -7.149  1.00  3.580          S  
ATOM    453  CE  MET A  30       7.204  -1.052  -7.920  1.00  3.580          C  
ATOM    454  H   MET A  30       7.982  -1.537  -2.392  1.00  3.130          H  
ATOM    455  HA  MET A  30       7.487   1.114  -3.697  1.00  3.050          H  
ATOM    456 1HB  MET A  30       7.720  -0.923  -5.104  1.00  4.300          H  
ATOM    457 2HB  MET A  30       6.284  -1.595  -4.353  1.00  4.300          H  
ATOM    458 1HG  MET A  30       4.945   0.299  -5.188  1.00  4.300          H  
ATOM    459 2HG  MET A  30       6.392   0.998  -5.908  1.00  4.300          H  
ATOM    460 1HE  MET A  30       7.090  -1.565  -8.879  1.00  4.300          H  
ATOM    461 2HE  MET A  30       7.644  -0.087  -8.076  1.00  4.300          H  
ATOM    462 3HE  MET A  30       7.850  -1.638  -7.285  1.00  4.300          H  
ATOM    463  N   VAL A  31       5.281   1.665  -2.742  1.00  2.060          N  
ATOM    464  CA  VAL A  31       4.103   2.174  -2.047  1.00  1.730          C  
ATOM    465  C   VAL A  31       3.058   2.836  -2.955  1.00  1.750          C  
ATOM    466  O   VAL A  31       3.382   3.466  -3.955  1.00  2.540          O  
ATOM    467  CB  VAL A  31       4.567   3.143  -0.924  1.00  2.550          C  
ATOM    468  CG1 VAL A  31       3.376   3.831  -0.215  1.00  2.550          C  
ATOM    469  CG2 VAL A  31       5.373   2.330   0.110  1.00  2.550          C  
ATOM    470  H   VAL A  31       5.771   2.305  -3.364  1.00  2.470          H  
ATOM    471  HA  VAL A  31       3.622   1.326  -1.561  1.00  2.080          H  
ATOM    472  HB  VAL A  31       5.197   3.922  -1.354  1.00  3.060          H  
ATOM    473 1HG1 VAL A  31       3.761   4.491   0.563  1.00  3.060          H  
ATOM    474 2HG1 VAL A  31       2.805   4.439  -0.919  1.00  3.060          H  
ATOM    475 3HG1 VAL A  31       2.724   3.084   0.235  1.00  3.060          H  
ATOM    476 1HG2 VAL A  31       5.706   2.978   0.898  1.00  3.060          H  
ATOM    477 2HG2 VAL A  31       4.737   1.553   0.530  1.00  3.060          H  
ATOM    478 3HG2 VAL A  31       6.231   1.867  -0.353  1.00  3.060          H  
ATOM    479  N   SER A  32       1.791   2.667  -2.593  1.00  1.230          N  
ATOM    480  CA  SER A  32       0.661   3.274  -3.285  1.00  1.490          C  
ATOM    481  C   SER A  32      -0.370   3.673  -2.239  1.00  1.550          C  
ATOM    482  O   SER A  32      -0.499   3.015  -1.201  1.00  1.690          O  
ATOM    483  CB  SER A  32       0.065   2.343  -4.311  1.00  1.980          C  
ATOM    484  OG  SER A  32      -1.050   2.937  -4.915  1.00  1.980          O  
ATOM    485  H   SER A  32       1.599   2.109  -1.774  1.00  1.480          H  
ATOM    486  HA  SER A  32       0.997   4.181  -3.791  1.00  1.790          H  
ATOM    487 1HB  SER A  32       0.815   2.113  -5.067  1.00  2.380          H  
ATOM    488 2HB  SER A  32      -0.221   1.411  -3.841  1.00  2.380          H  
ATOM    489  HG  SER A  32      -1.341   2.323  -5.596  1.00  2.380          H  
ATOM    490  N   SER A  33      -1.039   4.794  -2.476  1.00  1.920          N  
ATOM    491  CA  SER A  33      -2.010   5.366  -1.550  1.00  2.320          C  
ATOM    492  C   SER A  33      -2.979   6.236  -2.366  1.00  2.140          C  
ATOM    493  O   SER A  33      -2.684   6.517  -3.527  1.00  2.600          O  
ATOM    494  CB  SER A  33      -1.217   6.213  -0.552  1.00  3.090          C  
ATOM    495  OG  SER A  33      -0.709   7.346  -1.186  1.00  3.090          O  
ATOM    496  H   SER A  33      -0.870   5.280  -3.348  1.00  2.300          H  
ATOM    497  HA  SER A  33      -2.551   4.564  -1.050  1.00  2.780          H  
ATOM    498 1HB  SER A  33      -1.790   6.503   0.304  1.00  3.710          H  
ATOM    499 2HB  SER A  33      -0.383   5.618  -0.180  1.00  3.710          H  
ATOM    500  HG  SER A  33      -0.059   7.732  -0.580  1.00  3.710          H  
ATOM    501  N   MET A  34      -4.133   6.683  -1.814  1.00  1.990          N  
ATOM    502  CA  MET A  34      -4.658   6.399  -0.471  1.00  1.840          C  
ATOM    503  C   MET A  34      -5.631   5.233  -0.399  1.00  2.280          C  
ATOM    504  O   MET A  34      -5.823   4.665   0.668  1.00  2.690          O  
ATOM    505  CB  MET A  34      -5.316   7.644   0.103  1.00  2.640          C  
ATOM    506  CG  MET A  34      -4.344   8.787   0.357  1.00  2.640          C  
ATOM    507  SD  MET A  34      -5.137  10.281   1.001  1.00  2.640          S  
ATOM    508  CE  MET A  34      -5.540   9.817   2.692  1.00  2.640          C  
ATOM    509  H   MET A  34      -4.698   7.277  -2.402  1.00  2.390          H  
ATOM    510  HA  MET A  34      -3.851   6.136   0.187  1.00  2.210          H  
ATOM    511 1HB  MET A  34      -6.084   7.999  -0.582  1.00  3.160          H  
ATOM    512 2HB  MET A  34      -5.807   7.385   1.038  1.00  3.160          H  
ATOM    513 1HG  MET A  34      -3.591   8.461   1.074  1.00  3.160          H  
ATOM    514 2HG  MET A  34      -3.831   9.038  -0.571  1.00  3.160          H  
ATOM    515 1HE  MET A  34      -6.023  10.657   3.191  1.00  3.160          H  
ATOM    516 2HE  MET A  34      -6.216   8.965   2.695  1.00  3.160          H  
ATOM    517 3HE  MET A  34      -4.626   9.557   3.227  1.00  3.160          H  
ATOM    518  N   ASN A  35      -6.230   4.845  -1.519  1.00  2.710          N  
ATOM    519  CA  ASN A  35      -7.246   3.796  -1.510  1.00  3.190          C  
ATOM    520  C   ASN A  35      -6.689   2.429  -1.861  1.00  2.940          C  
ATOM    521  O   ASN A  35      -7.435   1.486  -2.108  1.00  3.560          O  
ATOM    522  CB  ASN A  35      -8.380   4.189  -2.434  1.00  4.270          C  
ATOM    523  CG  ASN A  35      -7.925   4.323  -3.850  1.00  4.270          C  
ATOM    524  OD1 ASN A  35      -6.712   4.381  -4.104  1.00  4.270          O  
ATOM    525  ND2 ASN A  35      -8.854   4.401  -4.774  1.00  4.270          N  
ATOM    526  H   ASN A  35      -6.028   5.298  -2.407  1.00  3.250          H  
ATOM    527  HA  ASN A  35      -7.652   3.721  -0.499  1.00  3.830          H  
ATOM    528 1HB  ASN A  35      -9.168   3.435  -2.384  1.00  5.130          H  
ATOM    529 2HB  ASN A  35      -8.808   5.135  -2.106  1.00  5.130          H  
ATOM    530 1HD2 ASN A  35      -8.595   4.504  -5.736  1.00  5.130          H  
ATOM    531 2HD2 ASN A  35      -9.819   4.359  -4.518  1.00  5.130          H  
ATOM    532  N   ASN A  36      -5.373   2.300  -1.817  1.00  2.240          N  
ATOM    533  CA  ASN A  36      -4.693   1.067  -2.167  1.00  2.280          C  
ATOM    534  C   ASN A  36      -5.182  -0.171  -1.414  1.00  1.970          C  
ATOM    535  O   ASN A  36      -5.266  -1.249  -1.996  1.00  2.110          O  
ATOM    536  CB  ASN A  36      -3.202   1.240  -1.987  1.00  3.180          C  
ATOM    537  CG  ASN A  36      -2.424   0.079  -2.512  1.00  3.180          C  
ATOM    538  OD1 ASN A  36      -2.486  -0.247  -3.706  1.00  3.180          O  
ATOM    539  ND2 ASN A  36      -1.688  -0.559  -1.644  1.00  3.180          N  
ATOM    540  H   ASN A  36      -4.826   3.115  -1.589  1.00  2.690          H  
ATOM    541  HA  ASN A  36      -4.870   0.882  -3.217  1.00  2.740          H  
ATOM    542 1HB  ASN A  36      -2.881   2.140  -2.509  1.00  3.810          H  
ATOM    543 2HB  ASN A  36      -2.969   1.374  -0.929  1.00  3.810          H  
ATOM    544 1HD2 ASN A  36      -1.146  -1.351  -1.931  1.00  3.810          H  
ATOM    545 2HD2 ASN A  36      -1.663  -0.256  -0.691  1.00  3.810          H  
ATOM    546  N   THR A  37      -5.599  -0.035  -0.154  1.00  2.080          N  
ATOM    547  CA  THR A  37      -6.008  -1.198   0.629  1.00  2.540          C  
ATOM    548  C   THR A  37      -7.393  -1.702   0.255  1.00  2.640          C  
ATOM    549  O   THR A  37      -7.871  -2.688   0.830  1.00  3.260          O  
ATOM    550  CB  THR A  37      -5.984  -0.910   2.139  1.00  3.370          C  
ATOM    551  OG1 THR A  37      -6.911   0.135   2.445  1.00  3.370          O  
ATOM    552  CG2 THR A  37      -4.577  -0.494   2.560  1.00  3.370          C  
ATOM    553  H   THR A  37      -5.579   0.868   0.307  1.00  2.500          H  
ATOM    554  HA  THR A  37      -5.297  -1.998   0.432  1.00  3.050          H  
ATOM    555  HB  THR A  37      -6.270  -1.806   2.687  1.00  4.050          H  
ATOM    556  HG1 THR A  37      -7.812  -0.221   2.454  1.00  4.050          H  
ATOM    557 1HG2 THR A  37      -4.558  -0.299   3.624  1.00  4.050          H  
ATOM    558 2HG2 THR A  37      -3.879  -1.293   2.327  1.00  4.050          H  
ATOM    559 3HG2 THR A  37      -4.280   0.407   2.028  1.00  4.050          H  
ATOM    560  N   THR A  38      -8.067  -0.993  -0.659  1.00  2.450          N  
ATOM    561  CA  THR A  38      -9.375  -1.372  -1.153  1.00  2.720          C  
ATOM    562  C   THR A  38      -9.350  -1.615  -2.678  1.00  2.330          C  
ATOM    563  O   THR A  38     -10.400  -1.746  -3.307  1.00  2.640          O  
ATOM    564  CB  THR A  38     -10.454  -0.337  -0.752  1.00  3.700          C  
ATOM    565  OG1 THR A  38     -10.110   0.964  -1.249  1.00  3.700          O  
ATOM    566  CG2 THR A  38     -10.576  -0.287   0.782  1.00  3.700          C  
ATOM    567  H   THR A  38      -7.648  -0.150  -1.066  1.00  2.940          H  
ATOM    568  HA  THR A  38      -9.654  -2.314  -0.684  1.00  3.260          H  
ATOM    569  HB  THR A  38     -11.406  -0.627  -1.174  1.00  4.440          H  
ATOM    570  HG1 THR A  38     -10.096   0.946  -2.214  1.00  4.440          H  
ATOM    571 1HG2 THR A  38     -11.337   0.426   1.057  1.00  4.440          H  
ATOM    572 2HG2 THR A  38     -10.847  -1.275   1.159  1.00  4.440          H  
ATOM    573 3HG2 THR A  38      -9.628   0.013   1.215  1.00  4.440          H  
ATOM    574  N   LEU A  39      -8.138  -1.688  -3.283  1.00  2.360          N  
ATOM    575  CA  LEU A  39      -7.996  -1.977  -4.729  1.00  2.470          C  
ATOM    576  C   LEU A  39      -7.682  -3.461  -4.917  1.00  2.470          C  
ATOM    577  O   LEU A  39      -7.417  -3.946  -6.017  1.00  2.810          O  
ATOM    578  CB  LEU A  39      -6.865  -1.150  -5.365  1.00  3.410          C  
ATOM    579  CG  LEU A  39      -6.994   0.396  -5.307  1.00  3.410          C  
ATOM    580  CD1 LEU A  39      -5.753   1.025  -5.938  1.00  3.410          C  
ATOM    581  CD2 LEU A  39      -8.254   0.869  -6.004  1.00  3.410          C  
ATOM    582  H   LEU A  39      -7.280  -1.548  -2.736  1.00  2.830          H  
ATOM    583  HA  LEU A  39      -8.937  -1.774  -5.231  1.00  2.960          H  
ATOM    584 1HB  LEU A  39      -5.934  -1.413  -4.852  1.00  4.100          H  
ATOM    585 2HB  LEU A  39      -6.772  -1.439  -6.409  1.00  4.100          H  
ATOM    586  HG  LEU A  39      -7.031   0.698  -4.288  1.00  4.100          H  
ATOM    587 1HD1 LEU A  39      -5.824   2.112  -5.867  1.00  4.100          H  
ATOM    588 2HD1 LEU A  39      -4.857   0.688  -5.425  1.00  4.100          H  
ATOM    589 3HD1 LEU A  39      -5.693   0.731  -6.983  1.00  4.100          H  
ATOM    590 1HD2 LEU A  39      -8.308   1.948  -5.938  1.00  4.100          H  
ATOM    591 2HD2 LEU A  39      -8.227   0.572  -7.052  1.00  4.100          H  
ATOM    592 3HD2 LEU A  39      -9.132   0.443  -5.527  1.00  4.100          H  
ATOM    593  N   LEU A  40      -7.688  -4.133  -3.793  1.00  2.500          N  
ATOM    594  CA  LEU A  40      -7.382  -5.524  -3.549  1.00  2.700          C  
ATOM    595  C   LEU A  40      -8.570  -6.463  -3.829  1.00  2.730          C  
ATOM    596  O   LEU A  40      -9.705  -5.992  -3.920  1.00  3.100          O  
ATOM    597  CB  LEU A  40      -6.873  -5.541  -2.096  1.00  3.700          C  
ATOM    598  CG  LEU A  40      -5.583  -4.722  -1.834  1.00  3.700          C  
ATOM    599  CD1 LEU A  40      -5.223  -4.823  -0.399  1.00  3.700          C  
ATOM    600  CD2 LEU A  40      -4.457  -5.230  -2.672  1.00  3.700          C  
ATOM    601  H   LEU A  40      -7.938  -3.589  -2.985  1.00  3.000          H  
ATOM    602  HA  LEU A  40      -6.595  -5.813  -4.232  1.00  3.240          H  
ATOM    603 1HB  LEU A  40      -7.634  -5.034  -1.521  1.00  4.440          H  
ATOM    604 2HB  LEU A  40      -6.757  -6.505  -1.677  1.00  4.440          H  
ATOM    605  HG  LEU A  40      -5.748  -3.678  -2.062  1.00  4.440          H  
ATOM    606 1HD1 LEU A  40      -4.312  -4.252  -0.228  1.00  4.440          H  
ATOM    607 2HD1 LEU A  40      -5.993  -4.431   0.214  1.00  4.440          H  
ATOM    608 3HD1 LEU A  40      -5.048  -5.867  -0.152  1.00  4.440          H  
ATOM    609 1HD2 LEU A  40      -3.555  -4.651  -2.452  1.00  4.440          H  
ATOM    610 2HD2 LEU A  40      -4.285  -6.268  -2.441  1.00  4.440          H  
ATOM    611 3HD2 LEU A  40      -4.679  -5.121  -3.703  1.00  4.440          H  
ATOM    612  N   SER A  41      -8.338  -7.793  -3.974  1.00  2.900          N  
ATOM    613  CA  SER A  41      -7.045  -8.473  -3.792  1.00  3.070          C  
ATOM    614  C   SER A  41      -6.057  -8.468  -4.940  1.00  2.600          C  
ATOM    615  O   SER A  41      -6.412  -8.383  -6.120  1.00  3.010          O  
ATOM    616  CB  SER A  41      -7.295  -9.920  -3.416  1.00  4.230          C  
ATOM    617  OG  SER A  41      -7.907 -10.617  -4.462  1.00  4.230          O  
ATOM    618  H   SER A  41      -9.120  -8.389  -4.211  1.00  3.480          H  
ATOM    619  HA  SER A  41      -6.535  -8.036  -2.969  1.00  3.680          H  
ATOM    620 1HB  SER A  41      -6.347 -10.382  -3.180  1.00  5.080          H  
ATOM    621 2HB  SER A  41      -7.913  -9.975  -2.528  1.00  5.080          H  
ATOM    622  HG  SER A  41      -7.988 -11.527  -4.164  1.00  5.080          H  
ATOM    623  N   ILE A  42      -4.789  -8.615  -4.544  1.00  2.070          N  
ATOM    624  CA  ILE A  42      -3.655  -8.813  -5.448  1.00  1.970          C  
ATOM    625  C   ILE A  42      -2.796  -9.991  -4.998  1.00  1.900          C  
ATOM    626  O   ILE A  42      -2.347 -10.034  -3.851  1.00  1.770          O  
ATOM    627  CB  ILE A  42      -2.784  -7.536  -5.593  1.00  2.800          C  
ATOM    628  CG1 ILE A  42      -3.653  -6.383  -6.199  1.00  2.800          C  
ATOM    629  CG2 ILE A  42      -1.521  -7.836  -6.466  1.00  2.800          C  
ATOM    630  CD1 ILE A  42      -3.014  -5.010  -6.203  1.00  2.800          C  
ATOM    631  H   ILE A  42      -4.639  -8.629  -3.529  1.00  2.480          H  
ATOM    632  HA  ILE A  42      -4.046  -9.052  -6.436  1.00  2.360          H  
ATOM    633  HB  ILE A  42      -2.460  -7.208  -4.605  1.00  3.360          H  
ATOM    634 1HG1 ILE A  42      -3.906  -6.648  -7.225  1.00  3.360          H  
ATOM    635 2HG1 ILE A  42      -4.565  -6.305  -5.642  1.00  3.360          H  
ATOM    636 1HG2 ILE A  42      -0.904  -6.951  -6.559  1.00  3.360          H  
ATOM    637 2HG2 ILE A  42      -0.918  -8.620  -6.012  1.00  3.360          H  
ATOM    638 3HG2 ILE A  42      -1.825  -8.159  -7.465  1.00  3.360          H  
ATOM    639 1HD1 ILE A  42      -3.716  -4.296  -6.640  1.00  3.360          H  
ATOM    640 2HD1 ILE A  42      -2.780  -4.706  -5.183  1.00  3.360          H  
ATOM    641 3HD1 ILE A  42      -2.103  -5.018  -6.791  1.00  3.360          H  
ATOM    642  N   SER A  43      -2.540 -10.937  -5.895  1.00  2.120          N  
ATOM    643  CA  SER A  43      -1.693 -12.073  -5.538  1.00  2.220          C  
ATOM    644  C   SER A  43      -0.235 -11.750  -5.816  1.00  1.920          C  
ATOM    645  O   SER A  43       0.081 -11.207  -6.873  1.00  2.150          O  
ATOM    646  CB  SER A  43      -2.072 -13.302  -6.347  1.00  3.070          C  
ATOM    647  OG  SER A  43      -3.373 -13.736  -6.055  1.00  3.070          O  
ATOM    648  H   SER A  43      -2.929 -10.873  -6.826  1.00  2.540          H  
ATOM    649  HA  SER A  43      -1.805 -12.288  -4.475  1.00  2.660          H  
ATOM    650 1HB  SER A  43      -1.990 -13.075  -7.409  1.00  3.680          H  
ATOM    651 2HB  SER A  43      -1.359 -14.103  -6.130  1.00  3.680          H  
ATOM    652  HG  SER A  43      -3.525 -14.499  -6.618  1.00  3.680          H  
ATOM    653  N   THR A  44       0.643 -12.111  -4.886  1.00  1.910          N  
ATOM    654  CA  THR A  44       2.085 -11.962  -5.055  1.00  1.820          C  
ATOM    655  C   THR A  44       2.733 -13.269  -4.590  1.00  1.920          C  
ATOM    656  O   THR A  44       2.093 -14.049  -3.879  1.00  2.590          O  
ATOM    657  CB  THR A  44       2.655 -10.792  -4.232  1.00  2.580          C  
ATOM    658  OG1 THR A  44       2.563 -11.113  -2.843  1.00  2.580          O  
ATOM    659  CG2 THR A  44       1.867  -9.505  -4.484  1.00  2.580          C  
ATOM    660  H   THR A  44       0.287 -12.520  -4.019  1.00  2.290          H  
ATOM    661  HA  THR A  44       2.317 -11.819  -6.111  1.00  2.180          H  
ATOM    662  HB  THR A  44       3.699 -10.642  -4.504  1.00  3.100          H  
ATOM    663  HG1 THR A  44       3.276 -10.642  -2.363  1.00  3.100          H  
ATOM    664 1HG2 THR A  44       2.295  -8.700  -3.888  1.00  3.100          H  
ATOM    665 2HG2 THR A  44       1.920  -9.245  -5.542  1.00  3.100          H  
ATOM    666 3HG2 THR A  44       0.824  -9.644  -4.198  1.00  3.100          H  
ATOM    667  N   GLU A  45       4.000 -13.511  -4.929  1.00  1.910          N  
ATOM    668  CA  GLU A  45       4.615 -14.767  -4.496  1.00  2.090          C  
ATOM    669  C   GLU A  45       6.038 -14.677  -3.945  1.00  1.710          C  
ATOM    670  O   GLU A  45       6.821 -13.781  -4.296  1.00  2.020          O  
ATOM    671  CB  GLU A  45       4.625 -15.749  -5.673  1.00  2.850          C  
ATOM    672  CG  GLU A  45       3.240 -16.198  -6.215  1.00  2.850          C  
ATOM    673  CD  GLU A  45       2.589 -15.280  -7.240  1.00  2.850          C  
ATOM    674  OE1 GLU A  45       3.258 -14.427  -7.755  1.00  2.850          O  
ATOM    675  OE2 GLU A  45       1.405 -15.441  -7.498  1.00  2.850          O  
ATOM    676  H   GLU A  45       4.504 -12.861  -5.517  1.00  2.290          H  
ATOM    677  HA  GLU A  45       3.997 -15.189  -3.704  1.00  2.510          H  
ATOM    678 1HB  GLU A  45       5.196 -15.323  -6.489  1.00  3.420          H  
ATOM    679 2HB  GLU A  45       5.141 -16.648  -5.357  1.00  3.420          H  
ATOM    680 1HG  GLU A  45       3.349 -17.189  -6.649  1.00  3.420          H  
ATOM    681 2HG  GLU A  45       2.580 -16.277  -5.377  1.00  3.420          H  
ATOM    682  N   VAL A  46       6.362 -15.650  -3.090  1.00  1.860          N  
ATOM    683  CA  VAL A  46       7.708 -15.861  -2.577  1.00  1.930          C  
ATOM    684  C   VAL A  46       8.161 -17.252  -3.003  1.00  1.790          C  
ATOM    685  O   VAL A  46       7.643 -18.268  -2.520  1.00  2.370          O  
ATOM    686  CB  VAL A  46       7.742 -15.771  -1.041  1.00  2.670          C  
ATOM    687  CG1 VAL A  46       9.153 -16.012  -0.531  1.00  2.670          C  
ATOM    688  CG2 VAL A  46       7.257 -14.411  -0.589  1.00  2.670          C  
ATOM    689  H   VAL A  46       5.622 -16.310  -2.826  1.00  2.230          H  
ATOM    690  HA  VAL A  46       8.381 -15.117  -3.004  1.00  2.320          H  
ATOM    691  HB  VAL A  46       7.104 -16.546  -0.631  1.00  3.210          H  
ATOM    692 1HG1 VAL A  46       9.159 -15.967   0.547  1.00  3.210          H  
ATOM    693 2HG1 VAL A  46       9.507 -16.996  -0.841  1.00  3.210          H  
ATOM    694 3HG1 VAL A  46       9.820 -15.243  -0.929  1.00  3.210          H  
ATOM    695 1HG2 VAL A  46       7.276 -14.382   0.485  1.00  3.210          H  
ATOM    696 2HG2 VAL A  46       7.911 -13.642  -0.992  1.00  3.210          H  
ATOM    697 3HG2 VAL A  46       6.248 -14.243  -0.936  1.00  3.210          H  
ATOM    698  N   ILE A  47       9.141 -17.309  -3.895  1.00  1.740          N  
ATOM    699  CA  ILE A  47       9.548 -18.600  -4.419  1.00  1.960          C  
ATOM    700  C   ILE A  47      10.979 -18.973  -4.054  1.00  2.080          C  
ATOM    701  O   ILE A  47      11.926 -18.239  -4.339  1.00  2.610          O  
ATOM    702  CB  ILE A  47       9.362 -18.620  -5.954  1.00  2.660          C  
ATOM    703  CG1 ILE A  47       7.856 -18.235  -6.349  1.00  2.660          C  
ATOM    704  CG2 ILE A  47       9.772 -19.975  -6.541  1.00  2.660          C  
ATOM    705  CD1 ILE A  47       6.727 -19.122  -5.845  1.00  2.660          C  
ATOM    706  H   ILE A  47       9.573 -16.457  -4.229  1.00  2.090          H  
ATOM    707  HA  ILE A  47       8.910 -19.371  -3.992  1.00  2.350          H  
ATOM    708  HB  ILE A  47       9.999 -17.854  -6.392  1.00  3.190          H  
ATOM    709 1HG1 ILE A  47       7.660 -17.215  -6.015  1.00  3.190          H  
ATOM    710 2HG1 ILE A  47       7.790 -18.271  -7.403  1.00  3.190          H  
ATOM    711 1HG2 ILE A  47       9.652 -19.959  -7.621  1.00  3.190          H  
ATOM    712 2HG2 ILE A  47      10.812 -20.189  -6.307  1.00  3.190          H  
ATOM    713 3HG2 ILE A  47       9.158 -20.748  -6.124  1.00  3.190          H  
ATOM    714 1HD1 ILE A  47       5.781 -18.745  -6.224  1.00  3.190          H  
ATOM    715 2HD1 ILE A  47       6.865 -20.135  -6.202  1.00  3.190          H  
ATOM    716 3HD1 ILE A  47       6.700 -19.115  -4.773  1.00  3.190          H  
ATOM    717  N   ASN A  48      11.118 -20.147  -3.452  1.00  2.270          N  
ATOM    718  CA  ASN A  48      12.386 -20.741  -3.063  1.00  2.720          C  
ATOM    719  C   ASN A  48      12.469 -22.059  -3.835  1.00  2.710          C  
ATOM    720  O   ASN A  48      11.806 -23.045  -3.477  1.00  3.000          O  
ATOM    721  CB  ASN A  48      12.443 -20.918  -1.554  1.00  3.630          C  
ATOM    722  CG  ASN A  48      13.757 -21.427  -1.043  1.00  3.630          C  
ATOM    723  OD1 ASN A  48      14.518 -22.068  -1.773  1.00  3.630          O  
ATOM    724  ND2 ASN A  48      14.044 -21.152   0.207  1.00  3.630          N  
ATOM    725  H   ASN A  48      10.267 -20.679  -3.249  1.00  2.720          H  
ATOM    726  HA  ASN A  48      13.209 -20.102  -3.388  1.00  3.260          H  
ATOM    727 1HB  ASN A  48      12.225 -19.963  -1.075  1.00  4.350          H  
ATOM    728 2HB  ASN A  48      11.665 -21.612  -1.253  1.00  4.350          H  
ATOM    729 1HD2 ASN A  48      14.912 -21.461   0.605  1.00  4.350          H  
ATOM    730 2HD2 ASN A  48      13.401 -20.627   0.763  1.00  4.350          H  
ATOM    731  N   GLN A  49      13.218 -22.061  -4.938  1.00  3.020          N  
ATOM    732  CA  GLN A  49      13.177 -23.193  -5.856  1.00  3.430          C  
ATOM    733  C   GLN A  49      13.327 -24.556  -5.193  1.00  3.350          C  
ATOM    734  O   GLN A  49      14.324 -24.856  -4.538  1.00  3.640          O  
ATOM    735  CB  GLN A  49      14.252 -23.021  -6.934  1.00  4.640          C  
ATOM    736  CG  GLN A  49      14.335 -24.151  -7.975  1.00  4.640          C  
ATOM    737  CD  GLN A  49      13.093 -24.228  -8.841  1.00  4.640          C  
ATOM    738  OE1 GLN A  49      12.467 -23.204  -9.125  1.00  4.640          O  
ATOM    739  NE2 GLN A  49      12.735 -25.431  -9.276  1.00  4.640          N  
ATOM    740  H   GLN A  49      13.774 -21.244  -5.160  1.00  3.620          H  
ATOM    741  HA  GLN A  49      12.205 -23.175  -6.350  1.00  4.120          H  
ATOM    742 1HB  GLN A  49      14.082 -22.086  -7.465  1.00  5.570          H  
ATOM    743 2HB  GLN A  49      15.228 -22.948  -6.453  1.00  5.570          H  
ATOM    744 1HG  GLN A  49      15.184 -23.952  -8.625  1.00  5.570          H  
ATOM    745 2HG  GLN A  49      14.475 -25.110  -7.476  1.00  5.570          H  
ATOM    746 1HE2 GLN A  49      11.925 -25.533  -9.861  1.00  5.570          H  
ATOM    747 2HE2 GLN A  49      13.280 -26.237  -9.042  1.00  5.570          H  
ATOM    748  N   ALA A  50      12.315 -25.395  -5.447  1.00  3.450          N  
ATOM    749  CA  ALA A  50      12.141 -26.773  -4.970  1.00  3.600          C  
ATOM    750  C   ALA A  50      12.025 -26.913  -3.444  1.00  3.100          C  
ATOM    751  O   ALA A  50      11.968 -28.033  -2.927  1.00  3.430          O  
ATOM    752  CB  ALA A  50      13.298 -27.626  -5.457  1.00  4.980          C  
ATOM    753  H   ALA A  50      11.566 -25.019  -6.012  1.00  4.140          H  
ATOM    754  HA  ALA A  50      11.226 -27.154  -5.408  1.00  4.320          H  
ATOM    755 1HB  ALA A  50      13.136 -28.657  -5.149  1.00  5.980          H  
ATOM    756 2HB  ALA A  50      13.355 -27.575  -6.542  1.00  5.980          H  
ATOM    757 3HB  ALA A  50      14.231 -27.268  -5.027  1.00  5.980          H  
ATOM    758  N   ASN A  51      11.905 -25.798  -2.727  1.00  2.700          N  
ATOM    759  CA  ASN A  51      11.753 -25.837  -1.281  1.00  2.650          C  
ATOM    760  C   ASN A  51      10.388 -25.331  -0.824  1.00  2.390          C  
ATOM    761  O   ASN A  51       9.709 -26.006  -0.031  1.00  2.440          O  
ATOM    762  CB  ASN A  51      12.860 -25.028  -0.640  1.00  3.730          C  
ATOM    763  CG  ASN A  51      14.232 -25.635  -0.806  1.00  3.730          C  
ATOM    764  OD1 ASN A  51      14.409 -26.855  -0.680  1.00  3.730          O  
ATOM    765  ND2 ASN A  51      15.214 -24.808  -1.085  1.00  3.730          N  
ATOM    766  H   ASN A  51      11.937 -24.891  -3.196  1.00  3.240          H  
ATOM    767  HA  ASN A  51      11.844 -26.870  -0.951  1.00  3.180          H  
ATOM    768 1HB  ASN A  51      12.865 -24.052  -1.094  1.00  4.480          H  
ATOM    769 2HB  ASN A  51      12.653 -24.895   0.418  1.00  4.480          H  
ATOM    770 1HD2 ASN A  51      16.141 -25.158  -1.208  1.00  4.480          H  
ATOM    771 2HD2 ASN A  51      15.037 -23.818  -1.203  1.00  4.480          H  
ATOM    772  N   LYS A  52      10.003 -24.151  -1.333  1.00  2.190          N  
ATOM    773  CA  LYS A  52       8.755 -23.481  -0.970  1.00  1.980          C  
ATOM    774  C   LYS A  52       8.197 -22.620  -2.112  1.00  1.870          C  
ATOM    775  O   LYS A  52       8.908 -21.820  -2.728  1.00  1.910          O  
ATOM    776  CB  LYS A  52       8.941 -22.549   0.246  1.00  2.860          C  
ATOM    777  CG  LYS A  52       9.385 -23.181   1.569  1.00  2.860          C  
ATOM    778  CD  LYS A  52       9.416 -22.121   2.683  1.00  2.860          C  
ATOM    779  CE  LYS A  52       9.773 -22.709   4.062  1.00  2.860          C  
ATOM    780  NZ  LYS A  52      11.186 -23.188   4.140  1.00  2.860          N  
ATOM    781  H   LYS A  52      10.621 -23.700  -2.009  1.00  2.630          H  
ATOM    782  HA  LYS A  52       8.014 -24.238  -0.730  1.00  2.380          H  
ATOM    783 1HB  LYS A  52       9.646 -21.765  -0.006  1.00  3.430          H  
ATOM    784 2HB  LYS A  52       7.999 -22.069   0.444  1.00  3.430          H  
ATOM    785 1HG  LYS A  52       8.707 -23.984   1.839  1.00  3.430          H  
ATOM    786 2HG  LYS A  52      10.381 -23.594   1.446  1.00  3.430          H  
ATOM    787 1HD  LYS A  52      10.147 -21.352   2.429  1.00  3.430          H  
ATOM    788 2HD  LYS A  52       8.434 -21.650   2.752  1.00  3.430          H  
ATOM    789 1HE  LYS A  52       9.622 -21.938   4.820  1.00  3.430          H  
ATOM    790 2HE  LYS A  52       9.105 -23.546   4.274  1.00  3.430          H  
ATOM    791 1HZ  LYS A  52      11.367 -23.557   5.064  1.00  3.430          H  
ATOM    792 2HZ  LYS A  52      11.336 -23.916   3.458  1.00  3.430          H  
ATOM    793 3HZ  LYS A  52      11.816 -22.420   3.959  1.00  3.430          H  
ATOM    794  N   ASN A  53       6.894 -22.690  -2.318  1.00  1.860          N  
ATOM    795  CA  ASN A  53       6.219 -21.842  -3.288  1.00  1.930          C  
ATOM    796  C   ASN A  53       5.012 -21.261  -2.607  1.00  1.850          C  
ATOM    797  O   ASN A  53       3.949 -21.899  -2.541  1.00  1.850          O  
ATOM    798  CB  ASN A  53       5.811 -22.600  -4.502  1.00  2.670          C  
ATOM    799  CG  ASN A  53       6.939 -23.186  -5.226  1.00  2.670          C  
ATOM    800  OD1 ASN A  53       7.596 -22.568  -6.053  1.00  2.670          O  
ATOM    801  ND2 ASN A  53       7.204 -24.400  -4.932  1.00  2.670          N  
ATOM    802  H   ASN A  53       6.361 -23.388  -1.804  1.00  2.230          H  
ATOM    803  HA  ASN A  53       6.875 -21.022  -3.566  1.00  2.320          H  
ATOM    804 1HB  ASN A  53       5.090 -23.351  -4.248  1.00  3.210          H  
ATOM    805 2HB  ASN A  53       5.334 -21.897  -5.154  1.00  3.210          H  
ATOM    806 1HD2 ASN A  53       7.961 -24.860  -5.390  1.00  3.210          H  
ATOM    807 2HD2 ASN A  53       6.650 -24.882  -4.247  1.00  3.210          H  
ATOM    808  N   ILE A  54       5.200 -20.087  -2.032  1.00  1.810          N  
ATOM    809  CA  ILE A  54       4.163 -19.535  -1.206  1.00  1.760          C  
ATOM    810  C   ILE A  54       3.480 -18.372  -1.902  1.00  1.770          C  
ATOM    811  O   ILE A  54       4.119 -17.407  -2.338  1.00  1.780          O  
ATOM    812  CB  ILE A  54       4.760 -19.091   0.125  1.00  2.480          C  
ATOM    813  CG1 ILE A  54       5.620 -20.256   0.774  1.00  2.480          C  
ATOM    814  CG2 ILE A  54       3.664 -18.676   1.014  1.00  2.480          C  
ATOM    815  CD1 ILE A  54       4.909 -21.597   1.076  1.00  2.480          C  
ATOM    816  H   ILE A  54       6.085 -19.577  -2.161  1.00  2.170          H  
ATOM    817  HA  ILE A  54       3.404 -20.295  -1.020  1.00  2.110          H  
ATOM    818  HB  ILE A  54       5.432 -18.258  -0.044  1.00  2.980          H  
ATOM    819 1HG1 ILE A  54       6.442 -20.459   0.099  1.00  2.980          H  
ATOM    820 2HG1 ILE A  54       6.037 -19.877   1.703  1.00  2.980          H  
ATOM    821 1HG2 ILE A  54       4.085 -18.339   1.947  1.00  2.980          H  
ATOM    822 2HG2 ILE A  54       3.118 -17.865   0.555  1.00  2.980          H  
ATOM    823 3HG2 ILE A  54       2.985 -19.505   1.183  1.00  2.980          H  
ATOM    824 1HD1 ILE A  54       5.623 -22.296   1.511  1.00  2.980          H  
ATOM    825 2HD1 ILE A  54       4.108 -21.437   1.776  1.00  2.980          H  
ATOM    826 3HD1 ILE A  54       4.511 -22.031   0.162  1.00  2.980          H  
ATOM    827  N   VAL A  55       2.168 -18.467  -2.004  1.00  1.820          N  
ATOM    828  CA  VAL A  55       1.397 -17.454  -2.677  1.00  1.850          C  
ATOM    829  C   VAL A  55       0.660 -16.603  -1.671  1.00  1.790          C  
ATOM    830  O   VAL A  55      -0.199 -17.090  -0.932  1.00  1.730          O  
ATOM    831  CB  VAL A  55       0.388 -18.123  -3.617  1.00  2.580          C  
ATOM    832  CG1 VAL A  55      -0.458 -17.050  -4.350  1.00  2.580          C  
ATOM    833  CG2 VAL A  55       1.130 -19.050  -4.582  1.00  2.580          C  
ATOM    834  H   VAL A  55       1.691 -19.285  -1.613  1.00  2.180          H  
ATOM    835  HA  VAL A  55       2.063 -16.813  -3.246  1.00  2.220          H  
ATOM    836  HB  VAL A  55      -0.279 -18.717  -3.030  1.00  3.090          H  
ATOM    837 1HG1 VAL A  55      -1.182 -17.540  -4.994  1.00  3.090          H  
ATOM    838 2HG1 VAL A  55      -0.990 -16.428  -3.627  1.00  3.090          H  
ATOM    839 3HG1 VAL A  55       0.197 -16.415  -4.956  1.00  3.090          H  
ATOM    840 1HG2 VAL A  55       0.411 -19.544  -5.229  1.00  3.090          H  
ATOM    841 2HG2 VAL A  55       1.820 -18.478  -5.180  1.00  3.090          H  
ATOM    842 3HG2 VAL A  55       1.683 -19.803  -4.016  1.00  3.090          H  
ATOM    843  N   PHE A  56       0.985 -15.327  -1.658  1.00  1.810          N  
ATOM    844  CA  PHE A  56       0.417 -14.419  -0.700  1.00  1.760          C  
ATOM    845  C   PHE A  56      -0.713 -13.633  -1.296  1.00  1.820          C  
ATOM    846  O   PHE A  56      -0.634 -13.126  -2.419  1.00  1.910          O  
ATOM    847  CB  PHE A  56       1.497 -13.478  -0.153  1.00  2.480          C  
ATOM    848  CG  PHE A  56       2.464 -14.149   0.774  1.00  2.480          C  
ATOM    849  CD1 PHE A  56       3.557 -14.853   0.297  1.00  2.480          C  
ATOM    850  CD2 PHE A  56       2.276 -14.060   2.153  1.00  2.480          C  
ATOM    851  CE1 PHE A  56       4.425 -15.459   1.179  1.00  2.480          C  
ATOM    852  CE2 PHE A  56       3.146 -14.669   3.030  1.00  2.480          C  
ATOM    853  CZ  PHE A  56       4.219 -15.374   2.539  1.00  2.480          C  
ATOM    854  H   PHE A  56       1.642 -14.963  -2.344  1.00  2.170          H  
ATOM    855  HA  PHE A  56       0.031 -14.994   0.120  1.00  2.110          H  
ATOM    856 1HB  PHE A  56       2.061 -13.058  -0.991  1.00  2.980          H  
ATOM    857 2HB  PHE A  56       1.026 -12.651   0.374  1.00  2.980          H  
ATOM    858  HD1 PHE A  56       3.725 -14.932  -0.781  1.00  2.980          H  
ATOM    859  HD2 PHE A  56       1.419 -13.506   2.538  1.00  2.980          H  
ATOM    860  HE1 PHE A  56       5.271 -16.015   0.801  1.00  2.980          H  
ATOM    861  HE2 PHE A  56       2.980 -14.594   4.104  1.00  2.980          H  
ATOM    862  HZ  PHE A  56       4.902 -15.860   3.220  1.00  2.980          H  
ATOM    863  N   ILE A  57      -1.774 -13.484  -0.531  1.00  1.830          N  
ATOM    864  CA  ILE A  57      -2.858 -12.687  -1.033  1.00  1.870          C  
ATOM    865  C   ILE A  57      -2.901 -11.393  -0.284  1.00  1.750          C  
ATOM    866  O   ILE A  57      -3.082 -11.358   0.937  1.00  1.740          O  
ATOM    867  CB  ILE A  57      -4.225 -13.386  -0.894  1.00  2.600          C  
ATOM    868  CG1 ILE A  57      -4.201 -14.726  -1.639  1.00  2.600          C  
ATOM    869  CG2 ILE A  57      -5.318 -12.456  -1.479  1.00  2.600          C  
ATOM    870  CD1 ILE A  57      -5.417 -15.594  -1.381  1.00  2.600          C  
ATOM    871  H   ILE A  57      -1.810 -13.970   0.369  1.00  2.200          H  
ATOM    872  HA  ILE A  57      -2.693 -12.457  -2.083  1.00  2.240          H  
ATOM    873  HB  ILE A  57      -4.440 -13.583   0.143  1.00  3.120          H  
ATOM    874 1HG1 ILE A  57      -4.107 -14.540  -2.710  1.00  3.120          H  
ATOM    875 2HG1 ILE A  57      -3.321 -15.285  -1.310  1.00  3.120          H  
ATOM    876 1HG2 ILE A  57      -6.292 -12.909  -1.397  1.00  3.120          H  
ATOM    877 2HG2 ILE A  57      -5.338 -11.516  -0.949  1.00  3.120          H  
ATOM    878 3HG2 ILE A  57      -5.091 -12.271  -2.528  1.00  3.120          H  
ATOM    879 1HD1 ILE A  57      -5.308 -16.529  -1.916  1.00  3.120          H  
ATOM    880 2HD1 ILE A  57      -5.489 -15.787  -0.325  1.00  3.120          H  
ATOM    881 3HD1 ILE A  57      -6.321 -15.104  -1.712  1.00  3.120          H  
ATOM    882  N   ASP A  58      -2.758 -10.300  -1.004  1.00  1.670          N  
ATOM    883  CA  ASP A  58      -2.860  -9.030  -0.344  1.00  1.560          C  
ATOM    884  C   ASP A  58      -4.376  -8.872  -0.278  1.00  1.640          C  
ATOM    885  O   ASP A  58      -5.036  -8.652  -1.307  1.00  1.680          O  
ATOM    886  CB  ASP A  58      -2.153  -7.936  -1.160  1.00  2.230          C  
ATOM    887  CG  ASP A  58      -2.128  -6.614  -0.442  1.00  2.230          C  
ATOM    888  OD1 ASP A  58      -2.616  -6.599   0.667  1.00  2.230          O  
ATOM    889  OD2 ASP A  58      -1.627  -5.647  -0.959  1.00  2.230          O  
ATOM    890  H   ASP A  58      -2.579 -10.338  -2.011  1.00  2.000          H  
ATOM    891  HA  ASP A  58      -2.449  -9.079   0.664  1.00  1.870          H  
ATOM    892 1HB  ASP A  58      -1.128  -8.251  -1.357  1.00  2.670          H  
ATOM    893 2HB  ASP A  58      -2.636  -7.828  -2.125  1.00  2.670          H  
ATOM    894  N   VAL A  59      -4.956  -9.160   0.892  1.00  1.700          N  
ATOM    895  CA  VAL A  59      -6.395  -9.225   1.061  1.00  1.820          C  
ATOM    896  C   VAL A  59      -6.821  -7.792   1.392  1.00  1.720          C  
ATOM    897  O   VAL A  59      -6.050  -7.080   2.048  1.00  1.590          O  
ATOM    898  CB  VAL A  59      -6.772 -10.231   2.205  1.00  2.500          C  
ATOM    899  CG1 VAL A  59      -8.221 -10.294   2.384  1.00  2.500          C  
ATOM    900  CG2 VAL A  59      -6.257 -11.614   1.922  1.00  2.500          C  
ATOM    901  H   VAL A  59      -4.376  -9.310   1.728  1.00  2.040          H  
ATOM    902  HA  VAL A  59      -6.837  -9.569   0.135  1.00  2.180          H  
ATOM    903  HB  VAL A  59      -6.346  -9.868   3.123  1.00  3.000          H  
ATOM    904 1HG1 VAL A  59      -8.461 -10.974   3.196  1.00  3.000          H  
ATOM    905 2HG1 VAL A  59      -8.583  -9.321   2.611  1.00  3.000          H  
ATOM    906 3HG1 VAL A  59      -8.674 -10.648   1.482  1.00  3.000          H  
ATOM    907 1HG2 VAL A  59      -6.528 -12.274   2.747  1.00  3.000          H  
ATOM    908 2HG2 VAL A  59      -6.687 -11.975   1.014  1.00  3.000          H  
ATOM    909 3HG2 VAL A  59      -5.205 -11.585   1.831  1.00  3.000          H  
ATOM    910  N   PRO A  60      -7.980  -7.293   0.926  1.00  1.810          N  
ATOM    911  CA  PRO A  60      -8.444  -5.956   1.229  1.00  1.760          C  
ATOM    912  C   PRO A  60      -8.392  -5.747   2.728  1.00  1.750          C  
ATOM    913  O   PRO A  60      -8.613  -6.677   3.495  1.00  1.850          O  
ATOM    914  CB  PRO A  60      -9.871  -6.001   0.720  1.00  2.640          C  
ATOM    915  CG  PRO A  60      -9.840  -6.958  -0.433  1.00  2.640          C  
ATOM    916  CD  PRO A  60      -8.875  -8.036  -0.012  1.00  2.640          C  
ATOM    917  HA  PRO A  60      -7.871  -5.205   0.712  1.00  2.110          H  
ATOM    918 1HB  PRO A  60     -10.531  -6.293   1.516  1.00  3.170          H  
ATOM    919 2HB  PRO A  60     -10.149  -4.985   0.410  1.00  3.170          H  
ATOM    920 1HG  PRO A  60     -10.858  -7.365  -0.595  1.00  3.170          H  
ATOM    921 2HG  PRO A  60      -9.575  -6.442  -1.330  1.00  3.170          H  
ATOM    922 1HD  PRO A  60      -9.429  -8.824   0.468  1.00  3.170          H  
ATOM    923 2HD  PRO A  60      -8.330  -8.370  -0.895  1.00  3.170          H  
ATOM    924  N   GLY A  61      -8.000  -4.548   3.139  1.00  1.660          N  
ATOM    925  CA  GLY A  61      -7.869  -4.275   4.567  1.00  1.690          C  
ATOM    926  C   GLY A  61      -9.187  -3.842   5.180  1.00  1.790          C  
ATOM    927  O   GLY A  61     -10.190  -3.687   4.478  1.00  1.870          O  
ATOM    928  H   GLY A  61      -7.829  -3.820   2.439  1.00  1.990          H  
ATOM    929 1HA  GLY A  61      -7.506  -5.165   5.079  1.00  2.030          H  
ATOM    930 2HA  GLY A  61      -7.122  -3.496   4.724  1.00  2.030          H  
ATOM    931  N   PHE A  62      -9.163  -3.591   6.489  1.00  1.840          N  
ATOM    932  CA  PHE A  62     -10.373  -3.158   7.177  1.00  1.950          C  
ATOM    933  C   PHE A  62     -10.479  -1.651   7.407  1.00  2.020          C  
ATOM    934  O   PHE A  62      -9.505  -0.945   7.742  1.00  2.130          O  
ATOM    935  CB  PHE A  62     -10.562  -3.918   8.492  1.00  2.690          C  
ATOM    936  CG  PHE A  62     -11.020  -5.339   8.302  1.00  2.690          C  
ATOM    937  CD1 PHE A  62     -10.132  -6.381   8.151  1.00  2.690          C  
ATOM    938  CD2 PHE A  62     -12.389  -5.625   8.288  1.00  2.690          C  
ATOM    939  CE1 PHE A  62     -10.605  -7.667   7.992  1.00  2.690          C  
ATOM    940  CE2 PHE A  62     -12.852  -6.910   8.124  1.00  2.690          C  
ATOM    941  CZ  PHE A  62     -11.960  -7.931   7.978  1.00  2.690          C  
ATOM    942  H   PHE A  62      -8.294  -3.766   7.002  1.00  2.210          H  
ATOM    943  HA  PHE A  62     -11.217  -3.437   6.547  1.00  2.340          H  
ATOM    944 1HB  PHE A  62      -9.625  -3.945   9.042  1.00  3.220          H  
ATOM    945 2HB  PHE A  62     -11.299  -3.407   9.114  1.00  3.220          H  
ATOM    946  HD1 PHE A  62      -9.056  -6.184   8.162  1.00  3.220          H  
ATOM    947  HD2 PHE A  62     -13.104  -4.808   8.410  1.00  3.220          H  
ATOM    948  HE1 PHE A  62      -9.907  -8.473   7.880  1.00  3.220          H  
ATOM    949  HE2 PHE A  62     -13.926  -7.111   8.113  1.00  3.220          H  
ATOM    950  HZ  PHE A  62     -12.321  -8.951   7.850  1.00  3.220          H  
ATOM    951  N   THR A  63     -11.708  -1.185   7.191  1.00  2.040          N  
ATOM    952  CA  THR A  63     -12.166   0.188   7.340  1.00  2.130          C  
ATOM    953  C   THR A  63     -13.495   0.201   8.089  1.00  2.140          C  
ATOM    954  O   THR A  63     -14.070  -0.852   8.374  1.00  2.200          O  
ATOM    955  CB  THR A  63     -12.410   0.850   5.971  1.00  2.950          C  
ATOM    956  OG1 THR A  63     -13.532   0.222   5.357  1.00  2.950          O  
ATOM    957  CG2 THR A  63     -11.203   0.687   5.064  1.00  2.950          C  
ATOM    958  H   THR A  63     -12.403  -1.853   6.884  1.00  2.450          H  
ATOM    959  HA  THR A  63     -11.431   0.755   7.907  1.00  2.560          H  
ATOM    960  HB  THR A  63     -12.619   1.908   6.103  1.00  3.540          H  
ATOM    961  HG1 THR A  63     -14.354   0.563   5.758  1.00  3.540          H  
ATOM    962 1HG2 THR A  63     -11.408   1.157   4.105  1.00  3.540          H  
ATOM    963 2HG2 THR A  63     -10.354   1.168   5.526  1.00  3.540          H  
ATOM    964 3HG2 THR A  63     -10.984  -0.366   4.901  1.00  3.540          H  
ATOM    965  N   GLU A  64     -13.999   1.396   8.385  1.00  2.150          N  
ATOM    966  CA  GLU A  64     -15.327   1.561   8.971  1.00  2.200          C  
ATOM    967  C   GLU A  64     -16.368   1.451   7.856  1.00  2.150          C  
ATOM    968  O   GLU A  64     -16.161   1.982   6.760  1.00  2.050          O  
ATOM    969  CB  GLU A  64     -15.461   2.902   9.689  1.00  3.060          C  
ATOM    970  CG  GLU A  64     -16.798   3.113  10.400  1.00  3.060          C  
ATOM    971  CD  GLU A  64     -16.860   4.397  11.161  1.00  3.060          C  
ATOM    972  OE1 GLU A  64     -15.894   5.124  11.145  1.00  3.060          O  
ATOM    973  OE2 GLU A  64     -17.873   4.659  11.757  1.00  3.060          O  
ATOM    974  H   GLU A  64     -13.463   2.220   8.147  1.00  2.580          H  
ATOM    975  HA  GLU A  64     -15.501   0.758   9.688  1.00  2.640          H  
ATOM    976 1HB  GLU A  64     -14.690   2.997  10.436  1.00  3.670          H  
ATOM    977 2HB  GLU A  64     -15.321   3.702   8.975  1.00  3.670          H  
ATOM    978 1HG  GLU A  64     -17.601   3.125   9.662  1.00  3.670          H  
ATOM    979 2HG  GLU A  64     -16.976   2.281  11.078  1.00  3.670          H  
ATOM    980  N   LYS A  65     -17.504   0.800   8.121  1.00  2.330          N  
ATOM    981  CA  LYS A  65     -18.549   0.655   7.101  1.00  2.400          C  
ATOM    982  C   LYS A  65     -19.363   1.926   6.849  1.00  2.380          C  
ATOM    983  O   LYS A  65     -20.553   1.993   7.150  1.00  2.380          O  
ATOM    984  CB  LYS A  65     -19.518  -0.467   7.469  1.00  3.330          C  
ATOM    985  CG  LYS A  65     -18.941  -1.870   7.461  1.00  3.330          C  
ATOM    986  CD  LYS A  65     -20.029  -2.869   7.837  1.00  3.330          C  
ATOM    987  CE  LYS A  65     -19.546  -4.309   7.799  1.00  3.330          C  
ATOM    988  NZ  LYS A  65     -20.640  -5.250   8.188  1.00  3.330          N  
ATOM    989  H   LYS A  65     -17.634   0.397   9.039  1.00  2.800          H  
ATOM    990  HA  LYS A  65     -18.061   0.386   6.167  1.00  2.880          H  
ATOM    991 1HB  LYS A  65     -19.925  -0.280   8.463  1.00  4.000          H  
ATOM    992 2HB  LYS A  65     -20.356  -0.459   6.768  1.00  4.000          H  
ATOM    993 1HG  LYS A  65     -18.563  -2.102   6.461  1.00  4.000          H  
ATOM    994 2HG  LYS A  65     -18.116  -1.938   8.170  1.00  4.000          H  
ATOM    995 1HD  LYS A  65     -20.387  -2.645   8.842  1.00  4.000          H  
ATOM    996 2HD  LYS A  65     -20.864  -2.762   7.145  1.00  4.000          H  
ATOM    997 1HE  LYS A  65     -19.214  -4.550   6.786  1.00  4.000          H  
ATOM    998 2HE  LYS A  65     -18.707  -4.435   8.485  1.00  4.000          H  
ATOM    999 1HZ  LYS A  65     -20.299  -6.198   8.146  1.00  4.000          H  
ATOM   1000 2HZ  LYS A  65     -20.949  -5.043   9.128  1.00  4.000          H  
ATOM   1001 3HZ  LYS A  65     -21.417  -5.145   7.549  1.00  4.000          H  
ATOM   1002  N   LYS A  66     -18.717   2.908   6.236  1.00  2.410          N  
ATOM   1003  CA  LYS A  66     -19.311   4.215   5.935  1.00  2.410          C  
ATOM   1004  C   LYS A  66     -19.994   4.279   4.567  1.00  2.460          C  
ATOM   1005  O   LYS A  66     -20.491   5.332   4.164  1.00  2.430          O  
ATOM   1006  CB  LYS A  66     -18.240   5.306   5.974  1.00  3.370          C  
ATOM   1007  CG  LYS A  66     -17.611   5.540   7.328  1.00  3.370          C  
ATOM   1008  CD  LYS A  66     -16.612   6.701   7.274  1.00  3.370          C  
ATOM   1009  CE  LYS A  66     -15.958   6.938   8.630  1.00  3.370          C  
ATOM   1010  NZ  LYS A  66     -14.991   8.069   8.603  1.00  3.370          N  
ATOM   1011  H   LYS A  66     -17.725   2.728   6.062  1.00  2.890          H  
ATOM   1012  HA  LYS A  66     -20.064   4.429   6.694  1.00  2.890          H  
ATOM   1013 1HB  LYS A  66     -17.440   5.042   5.279  1.00  4.050          H  
ATOM   1014 2HB  LYS A  66     -18.670   6.246   5.635  1.00  4.050          H  
ATOM   1015 1HG  LYS A  66     -18.385   5.752   8.067  1.00  4.050          H  
ATOM   1016 2HG  LYS A  66     -17.090   4.637   7.630  1.00  4.050          H  
ATOM   1017 1HD  LYS A  66     -15.837   6.473   6.542  1.00  4.050          H  
ATOM   1018 2HD  LYS A  66     -17.127   7.609   6.964  1.00  4.050          H  
ATOM   1019 1HE  LYS A  66     -16.731   7.144   9.371  1.00  4.050          H  
ATOM   1020 2HE  LYS A  66     -15.425   6.044   8.917  1.00  4.050          H  
ATOM   1021 1HZ  LYS A  66     -14.584   8.174   9.524  1.00  4.050          H  
ATOM   1022 2HZ  LYS A  66     -14.262   7.877   7.932  1.00  4.050          H  
ATOM   1023 3HZ  LYS A  66     -15.469   8.919   8.348  1.00  4.050          H  
ATOM   1024  N   HIS A  67     -19.944   3.179   3.831  1.00  2.570          N  
ATOM   1025  CA  HIS A  67     -20.453   3.105   2.465  1.00  2.660          C  
ATOM   1026  C   HIS A  67     -20.672   1.644   2.062  1.00  2.720          C  
ATOM   1027  O   HIS A  67     -19.939   0.754   2.519  1.00  2.650          O  
ATOM   1028  CB  HIS A  67     -19.473   3.796   1.504  1.00  3.690          C  
ATOM   1029  CG  HIS A  67     -20.034   4.098   0.170  1.00  3.690          C  
ATOM   1030  ND1 HIS A  67     -20.109   3.166  -0.833  1.00  3.690          N  
ATOM   1031  CD2 HIS A  67     -20.550   5.243  -0.334  1.00  3.690          C  
ATOM   1032  CE1 HIS A  67     -20.663   3.721  -1.905  1.00  3.690          C  
ATOM   1033  NE2 HIS A  67     -20.936   4.983  -1.625  1.00  3.690          N  
ATOM   1034  H   HIS A  67     -19.553   2.357   4.263  1.00  3.080          H  
ATOM   1035  HA  HIS A  67     -21.412   3.617   2.401  1.00  3.190          H  
ATOM   1036 1HB  HIS A  67     -19.118   4.729   1.942  1.00  4.430          H  
ATOM   1037 2HB  HIS A  67     -18.610   3.160   1.350  1.00  4.430          H  
ATOM   1038  HD2 HIS A  67     -20.645   6.195   0.193  1.00  4.430          H  
ATOM   1039  HE1 HIS A  67     -20.854   3.219  -2.856  1.00  4.430          H  
ATOM   1040  HE2 HIS A  67     -21.361   5.654  -2.255  1.00  4.430          H  
ATOM   1041  N   SER A  68     -21.611   1.392   1.136  1.00  2.880          N  
ATOM   1042  CA  SER A  68     -21.853   0.027   0.640  1.00  2.960          C  
ATOM   1043  C   SER A  68     -20.602  -0.582  -0.014  1.00  2.840          C  
ATOM   1044  O   SER A  68     -20.468  -1.812  -0.088  1.00  2.820          O  
ATOM   1045  CB  SER A  68     -22.994   0.027  -0.358  1.00  4.110          C  
ATOM   1046  OG  SER A  68     -22.635   0.692  -1.535  1.00  4.110          O  
ATOM   1047  H   SER A  68     -22.198   2.138   0.783  1.00  3.460          H  
ATOM   1048  HA  SER A  68     -22.141  -0.600   1.486  1.00  3.550          H  
ATOM   1049 1HB  SER A  68     -23.273  -1.002  -0.586  1.00  4.930          H  
ATOM   1050 2HB  SER A  68     -23.861   0.510   0.087  1.00  4.930          H  
ATOM   1051  HG  SER A  68     -23.422   0.701  -2.088  1.00  4.930          H  
ATOM   1052  N   ASN A  69     -19.662   0.264  -0.452  1.00  2.790          N  
ATOM   1053  CA  ASN A  69     -18.417  -0.232  -1.001  1.00  2.710          C  
ATOM   1054  C   ASN A  69     -17.599  -0.935   0.080  1.00  2.560          C  
ATOM   1055  O   ASN A  69     -16.851  -1.862  -0.214  1.00  2.540          O  
ATOM   1056  CB  ASN A  69     -17.591   0.884  -1.609  1.00  3.830          C  
ATOM   1057  CG  ASN A  69     -18.135   1.388  -2.919  1.00  3.830          C  
ATOM   1058  OD1 ASN A  69     -18.944   0.735  -3.589  1.00  3.830          O  
ATOM   1059  ND2 ASN A  69     -17.690   2.555  -3.306  1.00  3.830          N  
ATOM   1060  H   ASN A  69     -19.843   1.271  -0.452  1.00  3.350          H  
ATOM   1061  HA  ASN A  69     -18.645  -0.967  -1.775  1.00  3.250          H  
ATOM   1062 1HB  ASN A  69     -17.548   1.717  -0.904  1.00  4.590          H  
ATOM   1063 2HB  ASN A  69     -16.570   0.536  -1.761  1.00  4.590          H  
ATOM   1064 1HD2 ASN A  69     -18.008   2.949  -4.168  1.00  4.590          H  
ATOM   1065 2HD2 ASN A  69     -17.037   3.057  -2.740  1.00  4.590          H  
ATOM   1066  N   TYR A  70     -17.734  -0.526   1.344  1.00  2.470          N  
ATOM   1067  CA  TYR A  70     -16.947  -1.143   2.392  1.00  2.370          C  
ATOM   1068  C   TYR A  70     -17.611  -2.443   2.805  1.00  2.480          C  
ATOM   1069  O   TYR A  70     -16.939  -3.372   3.276  1.00  2.440          O  
ATOM   1070  CB  TYR A  70     -16.750  -0.179   3.543  1.00  3.360          C  
ATOM   1071  CG  TYR A  70     -15.927   1.017   3.110  1.00  3.360          C  
ATOM   1072  CD1 TYR A  70     -16.505   2.263   3.086  1.00  3.360          C  
ATOM   1073  CD2 TYR A  70     -14.610   0.859   2.691  1.00  3.360          C  
ATOM   1074  CE1 TYR A  70     -15.791   3.356   2.668  1.00  3.360          C  
ATOM   1075  CE2 TYR A  70     -13.890   1.954   2.273  1.00  3.360          C  
ATOM   1076  CZ  TYR A  70     -14.472   3.196   2.260  1.00  3.360          C  
ATOM   1077  OH  TYR A  70     -13.750   4.285   1.838  1.00  3.360          O  
ATOM   1078  H   TYR A  70     -18.383   0.215   1.603  1.00  2.960          H  
ATOM   1079  HA  TYR A  70     -15.969  -1.386   1.988  1.00  2.840          H  
ATOM   1080 1HB  TYR A  70     -17.719   0.174   3.886  1.00  4.030          H  
ATOM   1081 2HB  TYR A  70     -16.246  -0.671   4.375  1.00  4.030          H  
ATOM   1082  HD1 TYR A  70     -17.523   2.377   3.401  1.00  4.030          H  
ATOM   1083  HD2 TYR A  70     -14.141  -0.125   2.698  1.00  4.030          H  
ATOM   1084  HE1 TYR A  70     -16.259   4.340   2.658  1.00  4.030          H  
ATOM   1085  HE2 TYR A  70     -12.862   1.839   1.951  1.00  4.030          H  
ATOM   1086  HH  TYR A  70     -12.868   4.002   1.577  1.00  4.030          H  
ATOM   1087  N   GLU A  71     -18.936  -2.507   2.631  1.00  2.660          N  
ATOM   1088  CA  GLU A  71     -19.643  -3.755   2.901  1.00  2.810          C  
ATOM   1089  C   GLU A  71     -19.116  -4.800   1.901  1.00  2.790          C  
ATOM   1090  O   GLU A  71     -18.866  -5.957   2.268  1.00  2.790          O  
ATOM   1091  CB  GLU A  71     -21.158  -3.592   2.767  1.00  3.870          C  
ATOM   1092  CG  GLU A  71     -21.804  -2.734   3.847  1.00  3.870          C  
ATOM   1093  CD  GLU A  71     -23.284  -2.553   3.635  1.00  3.870          C  
ATOM   1094  OE1 GLU A  71     -23.756  -2.899   2.578  1.00  3.870          O  
ATOM   1095  OE2 GLU A  71     -23.942  -2.081   4.531  1.00  3.870          O  
ATOM   1096  H   GLU A  71     -19.426  -1.656   2.335  1.00  3.190          H  
ATOM   1097  HA  GLU A  71     -19.411  -4.088   3.913  1.00  3.370          H  
ATOM   1098 1HB  GLU A  71     -21.393  -3.153   1.806  1.00  4.650          H  
ATOM   1099 2HB  GLU A  71     -21.629  -4.573   2.797  1.00  4.650          H  
ATOM   1100 1HG  GLU A  71     -21.637  -3.201   4.814  1.00  4.650          H  
ATOM   1101 2HG  GLU A  71     -21.315  -1.756   3.857  1.00  4.650          H  
ATOM   1102  N   LEU A  72     -18.891  -4.355   0.647  1.00  2.810          N  
ATOM   1103  CA  LEU A  72     -18.327  -5.215  -0.392  1.00  2.840          C  
ATOM   1104  C   LEU A  72     -16.918  -5.637  -0.011  1.00  2.670          C  
ATOM   1105  O   LEU A  72     -16.565  -6.808  -0.143  1.00  2.700          O  
ATOM   1106  CB  LEU A  72     -18.317  -4.530  -1.764  1.00  3.960          C  
ATOM   1107  CG  LEU A  72     -17.704  -5.354  -2.954  1.00  3.960          C  
ATOM   1108  CD1 LEU A  72     -18.467  -6.678  -3.160  1.00  3.960          C  
ATOM   1109  CD2 LEU A  72     -17.762  -4.497  -4.217  1.00  3.960          C  
ATOM   1110  H   LEU A  72     -19.191  -3.401   0.415  1.00  3.370          H  
ATOM   1111  HA  LEU A  72     -18.949  -6.102  -0.452  1.00  3.410          H  
ATOM   1112 1HB  LEU A  72     -19.339  -4.257  -2.020  1.00  4.760          H  
ATOM   1113 2HB  LEU A  72     -17.740  -3.618  -1.682  1.00  4.760          H  
ATOM   1114  HG  LEU A  72     -16.662  -5.599  -2.732  1.00  4.760          H  
ATOM   1115 1HD1 LEU A  72     -18.013  -7.225  -3.991  1.00  4.760          H  
ATOM   1116 2HD1 LEU A  72     -18.405  -7.297  -2.268  1.00  4.760          H  
ATOM   1117 3HD1 LEU A  72     -19.509  -6.472  -3.387  1.00  4.760          H  
ATOM   1118 1HD2 LEU A  72     -17.325  -5.049  -5.051  1.00  4.760          H  
ATOM   1119 2HD2 LEU A  72     -18.799  -4.250  -4.447  1.00  4.760          H  
ATOM   1120 3HD2 LEU A  72     -17.198  -3.577  -4.056  1.00  4.760          H  
ATOM   1121  N   ILE A  73     -16.114  -4.710   0.511  1.00  2.500          N  
ATOM   1122  CA  ILE A  73     -14.770  -5.082   0.921  1.00  2.350          C  
ATOM   1123  C   ILE A  73     -14.827  -6.197   1.960  1.00  2.340          C  
ATOM   1124  O   ILE A  73     -14.106  -7.185   1.822  1.00  2.330          O  
ATOM   1125  CB  ILE A  73     -13.981  -3.852   1.462  1.00  3.350          C  
ATOM   1126  CG1 ILE A  73     -13.691  -2.815   0.305  1.00  3.350          C  
ATOM   1127  CG2 ILE A  73     -12.724  -4.259   2.179  1.00  3.350          C  
ATOM   1128  CD1 ILE A  73     -12.798  -3.308  -0.861  1.00  3.350          C  
ATOM   1129  H   ILE A  73     -16.430  -3.737   0.549  1.00  3.000          H  
ATOM   1130  HA  ILE A  73     -14.247  -5.481   0.061  1.00  2.820          H  
ATOM   1131  HB  ILE A  73     -14.606  -3.336   2.179  1.00  4.020          H  
ATOM   1132 1HG1 ILE A  73     -14.619  -2.524  -0.124  1.00  4.020          H  
ATOM   1133 2HG1 ILE A  73     -13.225  -1.935   0.746  1.00  4.020          H  
ATOM   1134 1HG2 ILE A  73     -12.207  -3.378   2.572  1.00  4.020          H  
ATOM   1135 2HG2 ILE A  73     -12.952  -4.921   3.007  1.00  4.020          H  
ATOM   1136 3HG2 ILE A  73     -12.109  -4.757   1.499  1.00  4.020          H  
ATOM   1137 1HD1 ILE A  73     -12.686  -2.508  -1.591  1.00  4.020          H  
ATOM   1138 2HD1 ILE A  73     -11.822  -3.585  -0.496  1.00  4.020          H  
ATOM   1139 3HD1 ILE A  73     -13.248  -4.159  -1.361  1.00  4.020          H  
ATOM   1140  N   THR A  74     -15.719  -6.105   2.945  1.00  2.380          N  
ATOM   1141  CA  THR A  74     -15.816  -7.194   3.917  1.00  2.440          C  
ATOM   1142  C   THR A  74     -16.128  -8.520   3.207  1.00  2.490          C  
ATOM   1143  O   THR A  74     -15.520  -9.552   3.520  1.00  2.500          O  
ATOM   1144  CB  THR A  74     -16.876  -6.915   5.004  1.00  3.390          C  
ATOM   1145  OG1 THR A  74     -16.509  -5.734   5.735  1.00  3.390          O  
ATOM   1146  CG2 THR A  74     -16.946  -8.108   5.991  1.00  3.390          C  
ATOM   1147  H   THR A  74     -16.283  -5.253   3.034  1.00  2.860          H  
ATOM   1148  HA  THR A  74     -14.857  -7.299   4.413  1.00  2.930          H  
ATOM   1149  HB  THR A  74     -17.850  -6.762   4.538  1.00  4.070          H  
ATOM   1150  HG1 THR A  74     -16.581  -4.963   5.151  1.00  4.070          H  
ATOM   1151 1HG2 THR A  74     -17.685  -7.899   6.759  1.00  4.070          H  
ATOM   1152 2HG2 THR A  74     -17.230  -9.021   5.468  1.00  4.070          H  
ATOM   1153 3HG2 THR A  74     -15.972  -8.250   6.454  1.00  4.070          H  
ATOM   1154  N   LYS A  75     -17.086  -8.512   2.269  1.00  2.560          N  
ATOM   1155  CA  LYS A  75     -17.429  -9.739   1.545  1.00  2.640          C  
ATOM   1156  C   LYS A  75     -16.229 -10.305   0.760  1.00  2.570          C  
ATOM   1157  O   LYS A  75     -16.007 -11.525   0.746  1.00  2.580          O  
ATOM   1158  CB  LYS A  75     -18.602  -9.490   0.594  1.00  3.660          C  
ATOM   1159  CG  LYS A  75     -19.947  -9.264   1.290  1.00  3.660          C  
ATOM   1160  CD  LYS A  75     -21.065  -8.986   0.277  1.00  3.660          C  
ATOM   1161  CE  LYS A  75     -22.397  -8.724   0.978  1.00  3.660          C  
ATOM   1162  NZ  LYS A  75     -23.496  -8.422   0.008  1.00  3.660          N  
ATOM   1163  H   LYS A  75     -17.598  -7.637   2.095  1.00  3.070          H  
ATOM   1164  HA  LYS A  75     -17.731 -10.486   2.274  1.00  3.170          H  
ATOM   1165 1HB  LYS A  75     -18.389  -8.611  -0.010  1.00  4.400          H  
ATOM   1166 2HB  LYS A  75     -18.703 -10.334  -0.086  1.00  4.400          H  
ATOM   1167 1HG  LYS A  75     -20.200 -10.147   1.877  1.00  4.400          H  
ATOM   1168 2HG  LYS A  75     -19.857  -8.414   1.969  1.00  4.400          H  
ATOM   1169 1HD  LYS A  75     -20.800  -8.112  -0.322  1.00  4.400          H  
ATOM   1170 2HD  LYS A  75     -21.175  -9.842  -0.389  1.00  4.400          H  
ATOM   1171 1HE  LYS A  75     -22.671  -9.602   1.560  1.00  4.400          H  
ATOM   1172 2HE  LYS A  75     -22.280  -7.874   1.653  1.00  4.400          H  
ATOM   1173 1HZ  LYS A  75     -24.355  -8.255   0.515  1.00  4.400          H  
ATOM   1174 2HZ  LYS A  75     -23.261  -7.601  -0.530  1.00  4.400          H  
ATOM   1175 3HZ  LYS A  75     -23.623  -9.206  -0.616  1.00  4.400          H  
ATOM   1176  N   GLU A  76     -15.448  -9.424   0.119  1.00  2.510          N  
ATOM   1177  CA  GLU A  76     -14.277  -9.854  -0.646  1.00  2.470          C  
ATOM   1178  C   GLU A  76     -13.213 -10.453   0.279  1.00  2.390          C  
ATOM   1179  O   GLU A  76     -12.528 -11.417  -0.084  1.00  2.370          O  
ATOM   1180  CB  GLU A  76     -13.717  -8.697  -1.486  1.00  3.470          C  
ATOM   1181  CG  GLU A  76     -14.644  -8.271  -2.657  1.00  3.470          C  
ATOM   1182  CD  GLU A  76     -14.865  -9.388  -3.654  1.00  3.470          C  
ATOM   1183  OE1 GLU A  76     -13.904  -9.952  -4.106  1.00  3.470          O  
ATOM   1184  OE2 GLU A  76     -16.009  -9.696  -3.944  1.00  3.470          O  
ATOM   1185  H   GLU A  76     -15.726  -8.436   0.123  1.00  3.010          H  
ATOM   1186  HA  GLU A  76     -14.592 -10.635  -1.335  1.00  2.960          H  
ATOM   1187 1HB  GLU A  76     -13.565  -7.825  -0.844  1.00  4.170          H  
ATOM   1188 2HB  GLU A  76     -12.748  -8.976  -1.899  1.00  4.170          H  
ATOM   1189 1HG  GLU A  76     -15.608  -7.975  -2.250  1.00  4.170          H  
ATOM   1190 2HG  GLU A  76     -14.212  -7.408  -3.161  1.00  4.170          H  
ATOM   1191  N   ILE A  77     -13.110  -9.915   1.496  1.00  2.350          N  
ATOM   1192  CA  ILE A  77     -12.176 -10.442   2.480  1.00  2.320          C  
ATOM   1193  C   ILE A  77     -12.556 -11.869   2.853  1.00  2.370          C  
ATOM   1194  O   ILE A  77     -11.679 -12.744   2.899  1.00  2.370          O  
ATOM   1195  CB  ILE A  77     -12.134  -9.560   3.743  1.00  3.260          C  
ATOM   1196  CG1 ILE A  77     -11.474  -8.226   3.367  1.00  3.260          C  
ATOM   1197  CG2 ILE A  77     -11.423 -10.293   4.863  1.00  3.260          C  
ATOM   1198  CD1 ILE A  77     -11.588  -7.121   4.384  1.00  3.260          C  
ATOM   1199  H   ILE A  77     -13.664  -9.076   1.699  1.00  2.820          H  
ATOM   1200  HA  ILE A  77     -11.186 -10.451   2.044  1.00  2.780          H  
ATOM   1201  HB  ILE A  77     -13.136  -9.323   4.063  1.00  3.910          H  
ATOM   1202 1HG1 ILE A  77     -10.442  -8.389   3.192  1.00  3.910          H  
ATOM   1203 2HG1 ILE A  77     -11.914  -7.885   2.451  1.00  3.910          H  
ATOM   1204 1HG2 ILE A  77     -11.378  -9.675   5.739  1.00  3.910          H  
ATOM   1205 2HG2 ILE A  77     -11.943 -11.209   5.116  1.00  3.910          H  
ATOM   1206 3HG2 ILE A  77     -10.436 -10.531   4.530  1.00  3.910          H  
ATOM   1207 1HD1 ILE A  77     -11.092  -6.229   4.006  1.00  3.910          H  
ATOM   1208 2HD1 ILE A  77     -12.624  -6.891   4.576  1.00  3.910          H  
ATOM   1209 3HD1 ILE A  77     -11.111  -7.416   5.287  1.00  3.910          H  
ATOM   1210  N   ARG A  78     -13.847 -12.100   3.121  1.00  2.430          N  
ATOM   1211  CA  ARG A  78     -14.328 -13.424   3.496  1.00  2.480          C  
ATOM   1212  C   ARG A  78     -13.986 -14.439   2.408  1.00  2.490          C  
ATOM   1213  O   ARG A  78     -13.560 -15.562   2.704  1.00  2.480          O  
ATOM   1214  CB  ARG A  78     -15.834 -13.421   3.667  1.00  3.450          C  
ATOM   1215  CG  ARG A  78     -16.379 -12.662   4.854  1.00  3.450          C  
ATOM   1216  CD  ARG A  78     -17.850 -12.655   4.790  1.00  3.450          C  
ATOM   1217  NE  ARG A  78     -18.442 -11.834   5.790  1.00  3.450          N  
ATOM   1218  CZ  ARG A  78     -19.723 -11.446   5.807  1.00  3.450          C  
ATOM   1219  NH1 ARG A  78     -20.569 -11.802   4.858  1.00  3.450          N  
ATOM   1220  NH2 ARG A  78     -20.108 -10.700   6.802  1.00  3.450          N  
ATOM   1221  H   ARG A  78     -14.494 -11.300   3.102  1.00  2.920          H  
ATOM   1222  HA  ARG A  78     -13.859 -13.717   4.432  1.00  2.980          H  
ATOM   1223 1HB  ARG A  78     -16.289 -12.997   2.778  1.00  4.140          H  
ATOM   1224 2HB  ARG A  78     -16.184 -14.449   3.748  1.00  4.140          H  
ATOM   1225 1HG  ARG A  78     -16.071 -13.144   5.780  1.00  4.140          H  
ATOM   1226 2HG  ARG A  78     -16.024 -11.636   4.841  1.00  4.140          H  
ATOM   1227 1HD  ARG A  78     -18.158 -12.286   3.818  1.00  4.140          H  
ATOM   1228 2HD  ARG A  78     -18.215 -13.672   4.929  1.00  4.140          H  
ATOM   1229  HE  ARG A  78     -17.861 -11.509   6.577  1.00  4.140          H  
ATOM   1230 1HH1 ARG A  78     -20.261 -12.383   4.095  1.00  4.140          H  
ATOM   1231 2HH1 ARG A  78     -21.530 -11.498   4.901  1.00  4.140          H  
ATOM   1232 1HH2 ARG A  78     -19.404 -10.470   7.506  1.00  4.140          H  
ATOM   1233 2HH2 ARG A  78     -21.059 -10.379   6.873  1.00  4.140          H  
ATOM   1234  N   LYS A  79     -14.149 -14.033   1.140  1.00  2.520          N  
ATOM   1235  CA  LYS A  79     -13.815 -14.916   0.032  1.00  2.550          C  
ATOM   1236  C   LYS A  79     -12.323 -15.239   0.013  1.00  2.450          C  
ATOM   1237  O   LYS A  79     -11.928 -16.397  -0.094  1.00  2.460          O  
ATOM   1238  CB  LYS A  79     -14.152 -14.261  -1.310  1.00  3.560          C  
ATOM   1239  CG  LYS A  79     -15.617 -14.096  -1.648  1.00  3.560          C  
ATOM   1240  CD  LYS A  79     -15.741 -13.358  -2.990  1.00  3.560          C  
ATOM   1241  CE  LYS A  79     -17.173 -13.069  -3.379  1.00  3.560          C  
ATOM   1242  NZ  LYS A  79     -17.232 -12.234  -4.622  1.00  3.560          N  
ATOM   1243  H   LYS A  79     -14.560 -13.109   0.963  1.00  3.020          H  
ATOM   1244  HA  LYS A  79     -14.370 -15.846   0.145  1.00  3.060          H  
ATOM   1245 1HB  LYS A  79     -13.710 -13.269  -1.338  1.00  4.270          H  
ATOM   1246 2HB  LYS A  79     -13.691 -14.836  -2.110  1.00  4.270          H  
ATOM   1247 1HG  LYS A  79     -16.093 -15.074  -1.716  1.00  4.270          H  
ATOM   1248 2HG  LYS A  79     -16.109 -13.519  -0.869  1.00  4.270          H  
ATOM   1249 1HD  LYS A  79     -15.201 -12.409  -2.936  1.00  4.270          H  
ATOM   1250 2HD  LYS A  79     -15.285 -13.961  -3.774  1.00  4.270          H  
ATOM   1251 1HE  LYS A  79     -17.695 -14.006  -3.555  1.00  4.270          H  
ATOM   1252 2HE  LYS A  79     -17.666 -12.531  -2.568  1.00  4.270          H  
ATOM   1253 1HZ  LYS A  79     -18.189 -12.044  -4.865  1.00  4.270          H  
ATOM   1254 2HZ  LYS A  79     -16.739 -11.331  -4.442  1.00  4.270          H  
ATOM   1255 3HZ  LYS A  79     -16.781 -12.713  -5.383  1.00  4.270          H  
ATOM   1256  N   ALA A  80     -11.475 -14.219   0.136  1.00  2.380          N  
ATOM   1257  CA  ALA A  80     -10.035 -14.443   0.072  1.00  2.310          C  
ATOM   1258  C   ALA A  80      -9.523 -15.365   1.178  1.00  2.230          C  
ATOM   1259  O   ALA A  80      -8.721 -16.269   0.927  1.00  2.230          O  
ATOM   1260  CB  ALA A  80      -9.316 -13.122   0.155  1.00  3.260          C  
ATOM   1261  H   ALA A  80     -11.840 -13.264   0.218  1.00  2.860          H  
ATOM   1262  HA  ALA A  80      -9.816 -14.910  -0.885  1.00  2.770          H  
ATOM   1263 1HB  ALA A  80      -8.255 -13.293   0.069  1.00  3.910          H  
ATOM   1264 2HB  ALA A  80      -9.655 -12.468  -0.648  1.00  3.910          H  
ATOM   1265 3HB  ALA A  80      -9.552 -12.677   1.116  1.00  3.910          H  
ATOM   1266  N   LEU A  81     -10.064 -15.237   2.391  1.00  2.190          N  
ATOM   1267  CA  LEU A  81      -9.570 -16.071   3.486  1.00  2.140          C  
ATOM   1268  C   LEU A  81     -10.110 -17.495   3.414  1.00  2.220          C  
ATOM   1269  O   LEU A  81      -9.778 -18.343   4.240  1.00  2.220          O  
ATOM   1270  CB  LEU A  81      -9.817 -15.425   4.878  1.00  3.020          C  
ATOM   1271  CG  LEU A  81     -11.273 -15.211   5.412  1.00  3.020          C  
ATOM   1272  CD1 LEU A  81     -11.851 -16.485   6.099  1.00  3.020          C  
ATOM   1273  CD2 LEU A  81     -11.231 -14.068   6.412  1.00  3.020          C  
ATOM   1274  H   LEU A  81     -10.746 -14.488   2.568  1.00  2.630          H  
ATOM   1275  HA  LEU A  81      -8.496 -16.124   3.374  1.00  2.570          H  
ATOM   1276 1HB  LEU A  81      -9.291 -16.009   5.619  1.00  3.620          H  
ATOM   1277 2HB  LEU A  81      -9.355 -14.439   4.852  1.00  3.620          H  
ATOM   1278  HG  LEU A  81     -11.918 -14.958   4.588  1.00  3.620          H  
ATOM   1279 1HD1 LEU A  81     -12.856 -16.271   6.459  1.00  3.620          H  
ATOM   1280 2HD1 LEU A  81     -11.909 -17.315   5.411  1.00  3.620          H  
ATOM   1281 3HD1 LEU A  81     -11.228 -16.761   6.926  1.00  3.620          H  
ATOM   1282 1HD2 LEU A  81     -12.233 -13.873   6.795  1.00  3.620          H  
ATOM   1283 2HD2 LEU A  81     -10.575 -14.346   7.227  1.00  3.620          H  
ATOM   1284 3HD2 LEU A  81     -10.849 -13.176   5.923  1.00  3.620          H  
ATOM   1285  N   SER A  82     -11.006 -17.766   2.469  1.00  2.350          N  
ATOM   1286  CA  SER A  82     -11.598 -19.080   2.344  1.00  2.450          C  
ATOM   1287  C   SER A  82     -10.754 -19.972   1.433  1.00  2.430          C  
ATOM   1288  O   SER A  82     -11.011 -21.172   1.316  1.00  2.730          O  
ATOM   1289  CB  SER A  82     -13.008 -18.963   1.783  1.00  3.390          C  
ATOM   1290  OG  SER A  82     -13.864 -18.261   2.657  1.00  3.390          O  
ATOM   1291  H   SER A  82     -11.260 -17.066   1.767  1.00  2.820          H  
ATOM   1292  HA  SER A  82     -11.649 -19.535   3.332  1.00  2.940          H  
ATOM   1293 1HB  SER A  82     -12.980 -18.462   0.821  1.00  4.070          H  
ATOM   1294 2HB  SER A  82     -13.405 -19.960   1.614  1.00  4.070          H  
ATOM   1295  HG  SER A  82     -13.611 -17.304   2.603  1.00  4.070          H  
ATOM   1296  N   GLY A  83      -9.756 -19.377   0.762  1.00  2.540          N  
ATOM   1297  CA  GLY A  83      -8.910 -20.096  -0.191  1.00  2.540          C  
ATOM   1298  C   GLY A  83      -7.480 -20.333   0.292  1.00  2.420          C  
ATOM   1299  O   GLY A  83      -6.611 -20.666  -0.514  1.00  2.460          O  
ATOM   1300  H   GLY A  83      -9.575 -18.377   0.906  1.00  3.050          H  
ATOM   1301 1HA  GLY A  83      -9.373 -21.055  -0.425  1.00  3.050          H  
ATOM   1302 2HA  GLY A  83      -8.880 -19.533  -1.123  1.00  3.050          H  
ATOM   1303  N   ILE A  84      -7.240 -20.148   1.587  1.00  2.300          N  
ATOM   1304  CA  ILE A  84      -5.898 -20.241   2.162  1.00  2.200          C  
ATOM   1305  C   ILE A  84      -5.813 -21.210   3.339  1.00  2.150          C  
ATOM   1306  O   ILE A  84      -6.827 -21.593   3.911  1.00  2.180          O  
ATOM   1307  CB  ILE A  84      -5.447 -18.820   2.598  1.00  3.120          C  
ATOM   1308  CG1 ILE A  84      -6.382 -18.281   3.668  1.00  3.120          C  
ATOM   1309  CG2 ILE A  84      -5.436 -17.899   1.423  1.00  3.120          C  
ATOM   1310  CD1 ILE A  84      -5.989 -16.955   4.292  1.00  3.120          C  
ATOM   1311  H   ILE A  84      -8.030 -19.927   2.182  1.00  2.760          H  
ATOM   1312  HA  ILE A  84      -5.216 -20.601   1.395  1.00  2.640          H  
ATOM   1313  HB  ILE A  84      -4.450 -18.880   3.023  1.00  3.740          H  
ATOM   1314 1HG1 ILE A  84      -7.356 -18.182   3.236  1.00  3.740          H  
ATOM   1315 2HG1 ILE A  84      -6.431 -18.995   4.455  1.00  3.740          H  
ATOM   1316 1HG2 ILE A  84      -5.091 -16.921   1.702  1.00  3.740          H  
ATOM   1317 2HG2 ILE A  84      -4.793 -18.286   0.703  1.00  3.740          H  
ATOM   1318 3HG2 ILE A  84      -6.436 -17.817   1.004  1.00  3.740          H  
ATOM   1319 1HD1 ILE A  84      -6.711 -16.662   5.034  1.00  3.740          H  
ATOM   1320 2HD1 ILE A  84      -5.039 -17.046   4.751  1.00  3.740          H  
ATOM   1321 3HD1 ILE A  84      -5.964 -16.199   3.544  1.00  3.740          H  
ATOM   1322  N   ASP A  85      -4.585 -21.612   3.703  1.00  2.090          N  
ATOM   1323  CA  ASP A  85      -4.387 -22.436   4.908  1.00  2.080          C  
ATOM   1324  C   ASP A  85      -4.016 -21.587   6.117  1.00  2.030          C  
ATOM   1325  O   ASP A  85      -4.311 -21.944   7.271  1.00  2.060          O  
ATOM   1326  CB  ASP A  85      -3.317 -23.527   4.726  1.00  2.920          C  
ATOM   1327  CG  ASP A  85      -3.704 -24.629   3.736  1.00  2.920          C  
ATOM   1328  OD1 ASP A  85      -4.830 -25.051   3.785  1.00  2.920          O  
ATOM   1329  OD2 ASP A  85      -2.856 -25.091   2.993  1.00  2.920          O  
ATOM   1330  H   ASP A  85      -3.786 -21.294   3.148  1.00  2.510          H  
ATOM   1331  HA  ASP A  85      -5.328 -22.938   5.135  1.00  2.500          H  
ATOM   1332 1HB  ASP A  85      -2.391 -23.060   4.381  1.00  3.500          H  
ATOM   1333 2HB  ASP A  85      -3.102 -23.986   5.694  1.00  3.500          H  
ATOM   1334  N   VAL A  86      -3.312 -20.495   5.857  1.00  1.970          N  
ATOM   1335  CA  VAL A  86      -2.863 -19.649   6.963  1.00  1.930          C  
ATOM   1336  C   VAL A  86      -3.126 -18.172   6.760  1.00  1.830          C  
ATOM   1337  O   VAL A  86      -2.947 -17.651   5.655  1.00  1.780          O  
ATOM   1338  CB  VAL A  86      -1.375 -19.934   7.258  1.00  2.720          C  
ATOM   1339  CG1 VAL A  86      -0.561 -19.754   6.037  1.00  2.720          C  
ATOM   1340  CG2 VAL A  86      -0.833 -18.968   8.340  1.00  2.720          C  
ATOM   1341  H   VAL A  86      -3.088 -20.270   4.876  1.00  2.360          H  
ATOM   1342  HA  VAL A  86      -3.416 -19.944   7.857  1.00  2.320          H  
ATOM   1343  HB  VAL A  86      -1.283 -20.964   7.595  1.00  3.260          H  
ATOM   1344 1HG1 VAL A  86       0.467 -19.979   6.274  1.00  3.260          H  
ATOM   1345 2HG1 VAL A  86      -0.902 -20.423   5.250  1.00  3.260          H  
ATOM   1346 3HG1 VAL A  86      -0.650 -18.751   5.720  1.00  3.260          H  
ATOM   1347 1HG2 VAL A  86       0.195 -19.191   8.516  1.00  3.260          H  
ATOM   1348 2HG2 VAL A  86      -0.901 -17.935   8.006  1.00  3.260          H  
ATOM   1349 3HG2 VAL A  86      -1.395 -19.085   9.267  1.00  3.260          H  
ATOM   1350  N   LEU A  87      -3.569 -17.510   7.830  1.00  1.830          N  
ATOM   1351  CA  LEU A  87      -3.778 -16.074   7.783  1.00  1.770          C  
ATOM   1352  C   LEU A  87      -2.773 -15.306   8.622  1.00  1.680          C  
ATOM   1353  O   LEU A  87      -2.599 -15.575   9.819  1.00  1.710          O  
ATOM   1354  CB  LEU A  87      -5.169 -15.669   8.304  1.00  2.500          C  
ATOM   1355  CG  LEU A  87      -5.447 -14.097   8.359  1.00  2.500          C  
ATOM   1356  CD1 LEU A  87      -5.508 -13.545   6.947  1.00  2.500          C  
ATOM   1357  CD2 LEU A  87      -6.706 -13.799   9.097  1.00  2.500          C  
ATOM   1358  H   LEU A  87      -3.703 -18.024   8.709  1.00  2.200          H  
ATOM   1359  HA  LEU A  87      -3.669 -15.752   6.750  1.00  2.120          H  
ATOM   1360 1HB  LEU A  87      -5.909 -16.099   7.656  1.00  3.000          H  
ATOM   1361 2HB  LEU A  87      -5.297 -16.080   9.306  1.00  3.000          H  
ATOM   1362  HG  LEU A  87      -4.639 -13.602   8.881  1.00  3.000          H  
ATOM   1363 1HD1 LEU A  87      -5.661 -12.488   6.981  1.00  3.000          H  
ATOM   1364 2HD1 LEU A  87      -4.598 -13.730   6.448  1.00  3.000          H  
ATOM   1365 3HD1 LEU A  87      -6.322 -14.017   6.401  1.00  3.000          H  
ATOM   1366 1HD2 LEU A  87      -6.851 -12.723   9.133  1.00  3.000          H  
ATOM   1367 2HD2 LEU A  87      -7.542 -14.265   8.584  1.00  3.000          H  
ATOM   1368 3HD2 LEU A  87      -6.632 -14.179  10.110  1.00  3.000          H  
ATOM   1369  N   LEU A  88      -2.193 -14.293   8.010  1.00  1.620          N  
ATOM   1370  CA  LEU A  88      -1.330 -13.356   8.686  1.00  1.580          C  
ATOM   1371  C   LEU A  88      -2.094 -12.119   9.132  1.00  1.540          C  
ATOM   1372  O   LEU A  88      -2.721 -11.429   8.321  1.00  1.540          O  
ATOM   1373  CB  LEU A  88      -0.151 -12.957   7.792  1.00  2.230          C  
ATOM   1374  CG  LEU A  88       0.657 -11.753   8.295  1.00  2.230          C  
ATOM   1375  CD1 LEU A  88       1.270 -12.023   9.621  1.00  2.230          C  
ATOM   1376  CD2 LEU A  88       1.761 -11.432   7.279  1.00  2.230          C  
ATOM   1377  H   LEU A  88      -2.356 -14.170   7.006  1.00  1.940          H  
ATOM   1378  HA  LEU A  88      -0.937 -13.847   9.575  1.00  1.900          H  
ATOM   1379 1HB  LEU A  88       0.520 -13.805   7.708  1.00  2.670          H  
ATOM   1380 2HB  LEU A  88      -0.534 -12.724   6.802  1.00  2.670          H  
ATOM   1381  HG  LEU A  88      -0.005 -10.893   8.399  1.00  2.670          H  
ATOM   1382 1HD1 LEU A  88       1.762 -11.131   9.883  1.00  2.670          H  
ATOM   1383 2HD1 LEU A  88       0.547 -12.237  10.378  1.00  2.670          H  
ATOM   1384 3HD1 LEU A  88       1.953 -12.832   9.570  1.00  2.670          H  
ATOM   1385 1HD2 LEU A  88       2.322 -10.582   7.620  1.00  2.670          H  
ATOM   1386 2HD2 LEU A  88       2.429 -12.285   7.177  1.00  2.670          H  
ATOM   1387 3HD2 LEU A  88       1.324 -11.207   6.320  1.00  2.670          H  
ATOM   1388  N   LEU A  89      -2.006 -11.828  10.430  1.00  1.530          N  
ATOM   1389  CA  LEU A  89      -2.652 -10.677  11.018  1.00  1.490          C  
ATOM   1390  C   LEU A  89      -1.628  -9.560  11.177  1.00  1.410          C  
ATOM   1391  O   LEU A  89      -0.554  -9.721  11.778  1.00  1.460          O  
ATOM   1392  CB  LEU A  89      -3.284 -11.003  12.373  1.00  2.100          C  
ATOM   1393  CG  LEU A  89      -4.630 -11.769  12.338  1.00  2.100          C  
ATOM   1394  CD1 LEU A  89      -4.373 -13.281  12.192  1.00  2.100          C  
ATOM   1395  CD2 LEU A  89      -5.418 -11.448  13.589  1.00  2.100          C  
ATOM   1396  H   LEU A  89      -1.477 -12.453  11.041  1.00  1.840          H  
ATOM   1397  HA  LEU A  89      -3.434 -10.336  10.347  1.00  1.790          H  
ATOM   1398 1HB  LEU A  89      -2.578 -11.617  12.920  1.00  2.520          H  
ATOM   1399 2HB  LEU A  89      -3.431 -10.068  12.918  1.00  2.520          H  
ATOM   1400  HG  LEU A  89      -5.198 -11.455  11.467  1.00  2.520          H  
ATOM   1401 1HD1 LEU A  89      -5.324 -13.801  12.158  1.00  2.520          H  
ATOM   1402 2HD1 LEU A  89      -3.826 -13.499  11.284  1.00  2.520          H  
ATOM   1403 3HD1 LEU A  89      -3.796 -13.626  13.047  1.00  2.520          H  
ATOM   1404 1HD2 LEU A  89      -6.374 -11.973  13.565  1.00  2.520          H  
ATOM   1405 2HD2 LEU A  89      -4.857 -11.767  14.452  1.00  2.520          H  
ATOM   1406 3HD2 LEU A  89      -5.596 -10.371  13.640  1.00  2.520          H  
ATOM   1407  N   VAL A  90      -1.978  -8.429  10.596  1.00  1.330          N  
ATOM   1408  CA  VAL A  90      -1.143  -7.251  10.531  1.00  1.280          C  
ATOM   1409  C   VAL A  90      -1.598  -6.155  11.484  1.00  1.280          C  
ATOM   1410  O   VAL A  90      -2.631  -5.535  11.256  1.00  1.310          O  
ATOM   1411  CB  VAL A  90      -1.249  -6.744   9.074  1.00  1.810          C  
ATOM   1412  CG1 VAL A  90      -0.457  -5.521   8.855  1.00  1.810          C  
ATOM   1413  CG2 VAL A  90      -0.847  -7.867   8.123  1.00  1.810          C  
ATOM   1414  H   VAL A  90      -2.884  -8.410  10.125  1.00  1.600          H  
ATOM   1415  HA  VAL A  90      -0.117  -7.532  10.771  1.00  1.540          H  
ATOM   1416  HB  VAL A  90      -2.255  -6.484   8.872  1.00  2.170          H  
ATOM   1417 1HG1 VAL A  90      -0.599  -5.206   7.855  1.00  2.170          H  
ATOM   1418 2HG1 VAL A  90      -0.801  -4.739   9.522  1.00  2.170          H  
ATOM   1419 3HG1 VAL A  90       0.573  -5.711   9.026  1.00  2.170          H  
ATOM   1420 1HG2 VAL A  90      -0.951  -7.504   7.114  1.00  2.170          H  
ATOM   1421 2HG2 VAL A  90       0.169  -8.161   8.305  1.00  2.170          H  
ATOM   1422 3HG2 VAL A  90      -1.494  -8.736   8.262  1.00  2.170          H  
ATOM   1423  N   VAL A  91      -0.840  -5.913  12.554  1.00  1.280          N  
ATOM   1424  CA  VAL A  91      -1.223  -4.900  13.540  1.00  1.350          C  
ATOM   1425  C   VAL A  91      -0.029  -4.022  13.903  1.00  1.300          C  
ATOM   1426  O   VAL A  91       1.071  -4.535  14.042  1.00  1.230          O  
ATOM   1427  CB  VAL A  91      -1.827  -5.555  14.784  1.00  1.860          C  
ATOM   1428  CG1 VAL A  91      -2.233  -4.493  15.832  1.00  1.860          C  
ATOM   1429  CG2 VAL A  91      -3.042  -6.394  14.346  1.00  1.860          C  
ATOM   1430  H   VAL A  91       0.015  -6.466  12.720  1.00  1.540          H  
ATOM   1431  HA  VAL A  91      -1.986  -4.260  13.096  1.00  1.620          H  
ATOM   1432  HB  VAL A  91      -1.087  -6.176  15.250  1.00  2.230          H  
ATOM   1433 1HG1 VAL A  91      -2.660  -4.990  16.705  1.00  2.230          H  
ATOM   1434 2HG1 VAL A  91      -1.368  -3.919  16.153  1.00  2.230          H  
ATOM   1435 3HG1 VAL A  91      -2.964  -3.818  15.415  1.00  2.230          H  
ATOM   1436 1HG2 VAL A  91      -3.521  -6.848  15.195  1.00  2.230          H  
ATOM   1437 2HG2 VAL A  91      -3.722  -5.753  13.860  1.00  2.230          H  
ATOM   1438 3HG2 VAL A  91      -2.744  -7.171  13.659  1.00  2.230          H  
ATOM   1439  N   ARG A  92      -0.247  -2.717  14.037  1.00  1.350          N  
ATOM   1440  CA  ARG A  92       0.823  -1.778  14.395  1.00  1.290          C  
ATOM   1441  C   ARG A  92       0.979  -1.540  15.906  1.00  1.390          C  
ATOM   1442  O   ARG A  92      -0.006  -1.344  16.625  1.00  1.520          O  
ATOM   1443  CB  ARG A  92       0.578  -0.472  13.643  1.00  1.830          C  
ATOM   1444  CG  ARG A  92      -0.788   0.212  13.941  1.00  1.830          C  
ATOM   1445  CD  ARG A  92      -1.033   1.378  13.049  1.00  1.830          C  
ATOM   1446  NE  ARG A  92      -2.381   1.932  13.220  1.00  1.830          N  
ATOM   1447  CZ  ARG A  92      -2.911   2.925  12.465  1.00  1.830          C  
ATOM   1448  NH1 ARG A  92      -2.200   3.473  11.501  1.00  1.830          N  
ATOM   1449  NH2 ARG A  92      -4.149   3.357  12.682  1.00  1.830          N  
ATOM   1450  H   ARG A  92      -1.196  -2.390  13.942  1.00  1.620          H  
ATOM   1451  HA  ARG A  92       1.765  -2.191  14.033  1.00  1.550          H  
ATOM   1452 1HB  ARG A  92       1.360   0.241  13.910  1.00  2.200          H  
ATOM   1453 2HB  ARG A  92       0.659  -0.645  12.572  1.00  2.200          H  
ATOM   1454 1HG  ARG A  92      -1.604  -0.487  13.808  1.00  2.200          H  
ATOM   1455 2HG  ARG A  92      -0.787   0.571  14.967  1.00  2.200          H  
ATOM   1456 1HD  ARG A  92      -0.309   2.161  13.281  1.00  2.200          H  
ATOM   1457 2HD  ARG A  92      -0.918   1.076  12.024  1.00  2.200          H  
ATOM   1458  HE  ARG A  92      -2.962   1.526  13.941  1.00  2.200          H  
ATOM   1459 1HH1 ARG A  92      -1.261   3.157  11.315  1.00  2.200          H  
ATOM   1460 2HH1 ARG A  92      -2.600   4.209  10.934  1.00  2.200          H  
ATOM   1461 1HH2 ARG A  92      -4.727   2.958  13.409  1.00  2.200          H  
ATOM   1462 2HH2 ARG A  92      -4.528   4.095  12.103  1.00  2.200          H  
ATOM   1463  N   SER A  93       2.244  -1.448  16.357  1.00  1.600          N  
ATOM   1464  CA  SER A  93       2.644  -1.183  17.751  1.00  1.910          C  
ATOM   1465  C   SER A  93       2.205   0.204  18.222  1.00  1.880          C  
ATOM   1466  O   SER A  93       2.082   0.462  19.420  1.00  2.070          O  
ATOM   1467  CB  SER A  93       4.149  -1.237  17.858  1.00  2.550          C  
ATOM   1468  OG  SER A  93       4.686  -0.114  17.232  1.00  2.550          O  
ATOM   1469  H   SER A  93       3.020  -1.617  15.702  1.00  1.920          H  
ATOM   1470  HA  SER A  93       2.187  -1.937  18.394  1.00  2.290          H  
ATOM   1471 1HB  SER A  93       4.459  -1.270  18.903  1.00  3.060          H  
ATOM   1472 2HB  SER A  93       4.523  -2.128  17.371  1.00  3.060          H  
ATOM   1473  HG  SER A  93       5.628  -0.317  17.022  1.00  3.060          H  
ATOM   1474  N   ASP A  94       1.938   1.080  17.256  1.00  1.780          N  
ATOM   1475  CA  ASP A  94       1.500   2.459  17.461  1.00  1.990          C  
ATOM   1476  C   ASP A  94       0.169   2.583  18.204  1.00  1.900          C  
ATOM   1477  O   ASP A  94      -0.140   3.646  18.747  1.00  2.290          O  
ATOM   1478  CB  ASP A  94       1.314   3.198  16.122  1.00  2.700          C  
ATOM   1479  CG  ASP A  94       2.609   3.567  15.343  1.00  2.700          C  
ATOM   1480  OD1 ASP A  94       3.686   3.455  15.875  1.00  2.700          O  
ATOM   1481  OD2 ASP A  94       2.473   3.978  14.197  1.00  2.700          O  
ATOM   1482  H   ASP A  94       2.116   0.752  16.320  1.00  2.140          H  
ATOM   1483  HA  ASP A  94       2.265   2.970  18.047  1.00  2.390          H  
ATOM   1484 1HB  ASP A  94       0.695   2.588  15.478  1.00  3.240          H  
ATOM   1485 2HB  ASP A  94       0.761   4.118  16.310  1.00  3.240          H  
ATOM   1486  N   GLN A  95      -0.671   1.552  18.143  1.00  1.820          N  
ATOM   1487  CA  GLN A  95      -1.989   1.627  18.765  1.00  1.970          C  
ATOM   1488  C   GLN A  95      -2.111   0.882  20.079  1.00  2.040          C  
ATOM   1489  O   GLN A  95      -1.346  -0.030  20.398  1.00  2.710          O  
ATOM   1490  CB  GLN A  95      -3.058   1.178  17.783  1.00  2.700          C  
ATOM   1491  CG  GLN A  95      -3.144   2.081  16.576  1.00  2.700          C  
ATOM   1492  CD  GLN A  95      -3.580   3.453  16.961  1.00  2.700          C  
ATOM   1493  OE1 GLN A  95      -4.626   3.605  17.599  1.00  2.700          O  
ATOM   1494  NE2 GLN A  95      -2.802   4.456  16.600  1.00  2.700          N  
ATOM   1495  H   GLN A  95      -0.370   0.673  17.708  1.00  2.180          H  
ATOM   1496  HA  GLN A  95      -2.183   2.673  18.996  1.00  2.360          H  
ATOM   1497 1HB  GLN A  95      -2.826   0.168  17.442  1.00  3.240          H  
ATOM   1498 2HB  GLN A  95      -4.031   1.143  18.275  1.00  3.240          H  
ATOM   1499 1HG  GLN A  95      -2.163   2.163  16.124  1.00  3.240          H  
ATOM   1500 2HG  GLN A  95      -3.856   1.693  15.869  1.00  3.240          H  
ATOM   1501 1HE2 GLN A  95      -3.049   5.396  16.845  1.00  3.240          H  
ATOM   1502 2HE2 GLN A  95      -1.959   4.288  16.091  1.00  3.240          H  
ATOM   1503  N   ASN A  96      -3.130   1.242  20.853  1.00  2.060          N  
ATOM   1504  CA  ASN A  96      -3.374   0.587  22.131  1.00  2.430          C  
ATOM   1505  C   ASN A  96      -4.031  -0.772  21.941  1.00  1.970          C  
ATOM   1506  O   ASN A  96      -5.208  -0.956  22.244  1.00  2.520          O  
ATOM   1507  CB  ASN A  96      -4.231   1.461  23.031  1.00  3.250          C  
ATOM   1508  CG  ASN A  96      -4.300   0.938  24.446  1.00  3.250          C  
ATOM   1509  OD1 ASN A  96      -3.454   0.132  24.850  1.00  3.250          O  
ATOM   1510  ND2 ASN A  96      -5.279   1.383  25.200  1.00  3.250          N  
ATOM   1511  H   ASN A  96      -3.741   1.993  20.561  1.00  2.470          H  
ATOM   1512  HA  ASN A  96      -2.413   0.416  22.621  1.00  2.920          H  
ATOM   1513 1HB  ASN A  96      -3.829   2.474  23.049  1.00  3.900          H  
ATOM   1514 2HB  ASN A  96      -5.242   1.516  22.626  1.00  3.900          H  
ATOM   1515 1HD2 ASN A  96      -5.366   1.068  26.146  1.00  3.900          H  
ATOM   1516 2HD2 ASN A  96      -5.939   2.035  24.828  1.00  3.900          H  
ATOM   1517  N   ASN A  97      -3.231  -1.719  21.472  1.00  1.710          N  
ATOM   1518  CA  ASN A  97      -3.644  -3.079  21.160  1.00  2.050          C  
ATOM   1519  C   ASN A  97      -4.762  -3.098  20.102  1.00  1.750          C  
ATOM   1520  O   ASN A  97      -4.533  -2.706  18.959  1.00  1.750          O  
ATOM   1521  CB  ASN A  97      -4.056  -3.777  22.450  1.00  2.730          C  
ATOM   1522  CG  ASN A  97      -2.904  -3.837  23.423  1.00  2.730          C  
ATOM   1523  OD1 ASN A  97      -1.759  -4.118  23.046  1.00  2.730          O  
ATOM   1524  ND2 ASN A  97      -3.189  -3.529  24.666  1.00  2.730          N  
ATOM   1525  H   ASN A  97      -2.277  -1.416  21.254  1.00  2.050          H  
ATOM   1526  HA  ASN A  97      -2.789  -3.607  20.735  1.00  2.460          H  
ATOM   1527 1HB  ASN A  97      -4.893  -3.274  22.927  1.00  3.280          H  
ATOM   1528 2HB  ASN A  97      -4.364  -4.801  22.229  1.00  3.280          H  
ATOM   1529 1HD2 ASN A  97      -2.461  -3.502  25.377  1.00  3.280          H  
ATOM   1530 2HD2 ASN A  97      -4.124  -3.285  24.917  1.00  3.280          H  
ATOM   1531  N   LYS A  98      -5.943  -3.605  20.447  1.00  2.070          N  
ATOM   1532  CA  LYS A  98      -7.041  -3.699  19.487  1.00  2.150          C  
ATOM   1533  C   LYS A  98      -7.558  -2.340  18.966  1.00  1.910          C  
ATOM   1534  O   LYS A  98      -7.882  -1.424  19.720  1.00  2.430          O  
ATOM   1535  CB  LYS A  98      -8.156  -4.556  20.098  1.00  2.980          C  
ATOM   1536  CG  LYS A  98      -9.372  -4.854  19.198  1.00  2.980          C  
ATOM   1537  CD  LYS A  98     -10.236  -5.996  19.804  1.00  2.980          C  
ATOM   1538  CE  LYS A  98     -10.975  -5.602  21.091  1.00  2.980          C  
ATOM   1539  NZ  LYS A  98     -11.742  -6.761  21.659  1.00  2.980          N  
ATOM   1540  H   LYS A  98      -6.093  -3.900  21.398  1.00  2.480          H  
ATOM   1541  HA  LYS A  98      -6.665  -4.238  18.618  1.00  2.580          H  
ATOM   1542 1HB  LYS A  98      -7.739  -5.514  20.419  1.00  3.570          H  
ATOM   1543 2HB  LYS A  98      -8.518  -4.046  20.987  1.00  3.570          H  
ATOM   1544 1HG  LYS A  98      -9.987  -3.955  19.093  1.00  3.570          H  
ATOM   1545 2HG  LYS A  98      -9.035  -5.156  18.205  1.00  3.570          H  
ATOM   1546 1HD  LYS A  98     -10.975  -6.303  19.067  1.00  3.570          H  
ATOM   1547 2HD  LYS A  98      -9.597  -6.859  20.026  1.00  3.570          H  
ATOM   1548 1HE  LYS A  98     -10.262  -5.271  21.839  1.00  3.570          H  
ATOM   1549 2HE  LYS A  98     -11.669  -4.790  20.872  1.00  3.570          H  
ATOM   1550 1HZ  LYS A  98     -12.208  -6.483  22.506  1.00  3.570          H  
ATOM   1551 2HZ  LYS A  98     -12.417  -7.097  20.998  1.00  3.570          H  
ATOM   1552 3HZ  LYS A  98     -11.062  -7.520  21.875  1.00  3.570          H  
ATOM   1553  N   ILE A  99      -7.694  -2.291  17.648  1.00  1.760          N  
ATOM   1554  CA  ILE A  99      -8.161  -1.183  16.808  1.00  2.010          C  
ATOM   1555  C   ILE A  99      -9.611  -1.477  16.423  1.00  1.940          C  
ATOM   1556  O   ILE A  99      -9.951  -2.635  16.200  1.00  1.870          O  
ATOM   1557  CB  ILE A  99      -7.247  -1.052  15.553  1.00  2.710          C  
ATOM   1558  CG1 ILE A  99      -5.787  -0.742  16.020  1.00  2.710          C  
ATOM   1559  CG2 ILE A  99      -7.753   0.046  14.598  1.00  2.710          C  
ATOM   1560  CD1 ILE A  99      -4.706  -0.911  14.940  1.00  2.710          C  
ATOM   1561  H   ILE A  99      -7.409  -3.128  17.170  1.00  2.110          H  
ATOM   1562  HA  ILE A  99      -8.130  -0.254  17.380  1.00  2.410          H  
ATOM   1563  HB  ILE A  99      -7.238  -1.975  15.018  1.00  3.260          H  
ATOM   1564 1HG1 ILE A  99      -5.760   0.284  16.381  1.00  3.260          H  
ATOM   1565 2HG1 ILE A  99      -5.533  -1.402  16.852  1.00  3.260          H  
ATOM   1566 1HG2 ILE A  99      -7.107   0.115  13.732  1.00  3.260          H  
ATOM   1567 2HG2 ILE A  99      -8.731  -0.173  14.261  1.00  3.260          H  
ATOM   1568 3HG2 ILE A  99      -7.762   1.007  15.121  1.00  3.260          H  
ATOM   1569 1HD1 ILE A  99      -3.736  -0.680  15.368  1.00  3.260          H  
ATOM   1570 2HD1 ILE A  99      -4.700  -1.933  14.602  1.00  3.260          H  
ATOM   1571 3HD1 ILE A  99      -4.889  -0.251  14.102  1.00  3.260          H  
ATOM   1572  N   GLU A 100     -10.476  -0.470  16.324  1.00  1.990          N  
ATOM   1573  CA  GLU A 100     -11.879  -0.724  15.962  1.00  1.990          C  
ATOM   1574  C   GLU A 100     -12.028  -1.523  14.649  1.00  1.820          C  
ATOM   1575  O   GLU A 100     -12.932  -2.360  14.513  1.00  1.790          O  
ATOM   1576  CB  GLU A 100     -12.614   0.610  15.828  1.00  2.790          C  
ATOM   1577  CG  GLU A 100     -12.736   1.391  17.141  1.00  2.790          C  
ATOM   1578  CD  GLU A 100     -11.496   2.198  17.478  1.00  2.790          C  
ATOM   1579  OE1 GLU A 100     -10.548   2.148  16.715  1.00  2.790          O  
ATOM   1580  OE2 GLU A 100     -11.489   2.846  18.491  1.00  2.790          O  
ATOM   1581  H   GLU A 100     -10.174   0.491  16.517  1.00  2.390          H  
ATOM   1582  HA  GLU A 100     -12.338  -1.297  16.769  1.00  2.390          H  
ATOM   1583 1HB  GLU A 100     -12.099   1.240  15.100  1.00  3.340          H  
ATOM   1584 2HB  GLU A 100     -13.620   0.433  15.450  1.00  3.340          H  
ATOM   1585 1HG  GLU A 100     -13.585   2.069  17.067  1.00  3.340          H  
ATOM   1586 2HG  GLU A 100     -12.935   0.689  17.949  1.00  3.340          H  
ATOM   1587  N   PHE A 101     -11.135  -1.286  13.693  1.00  1.750          N  
ATOM   1588  CA  PHE A 101     -11.148  -2.007  12.429  1.00  1.640          C  
ATOM   1589  C   PHE A 101     -10.856  -3.488  12.703  1.00  1.530          C  
ATOM   1590  O   PHE A 101     -11.470  -4.366  12.093  1.00  1.560          O  
ATOM   1591  CB  PHE A 101     -10.097  -1.431  11.493  1.00  2.340          C  
ATOM   1592  CG  PHE A 101     -10.326  -0.014  11.035  1.00  2.340          C  
ATOM   1593  CD1 PHE A 101     -11.540   0.653  11.197  1.00  2.340          C  
ATOM   1594  CD2 PHE A 101      -9.287   0.669  10.429  1.00  2.340          C  
ATOM   1595  CE1 PHE A 101     -11.676   1.950  10.778  1.00  2.340          C  
ATOM   1596  CE2 PHE A 101      -9.434   1.963  10.005  1.00  2.340          C  
ATOM   1597  CZ  PHE A 101     -10.628   2.605  10.184  1.00  2.340          C  
ATOM   1598  H   PHE A 101     -10.457  -0.554  13.842  1.00  2.100          H  
ATOM   1599  HA  PHE A 101     -12.136  -1.944  11.975  1.00  1.970          H  
ATOM   1600 1HB  PHE A 101      -9.175  -1.435  12.022  1.00  2.810          H  
ATOM   1601 2HB  PHE A 101      -9.981  -2.058  10.626  1.00  2.810          H  
ATOM   1602  HD1 PHE A 101     -12.392   0.169  11.664  1.00  2.810          H  
ATOM   1603  HD2 PHE A 101      -8.339   0.173  10.284  1.00  2.810          H  
ATOM   1604  HE1 PHE A 101     -12.616   2.461  10.923  1.00  2.810          H  
ATOM   1605  HE2 PHE A 101      -8.599   2.482   9.531  1.00  2.810          H  
ATOM   1606  HZ  PHE A 101     -10.745   3.636   9.856  1.00  2.810          H  
ATOM   1607  N   LEU A 102      -9.924  -3.750  13.632  1.00  1.470          N  
ATOM   1608  CA  LEU A 102      -9.565  -5.104  14.048  1.00  1.460          C  
ATOM   1609  C   LEU A 102     -10.703  -5.752  14.794  1.00  1.510          C  
ATOM   1610  O   LEU A 102     -10.938  -6.942  14.646  1.00  1.550          O  
ATOM   1611  CB  LEU A 102      -8.313  -5.119  14.922  1.00  2.050          C  
ATOM   1612  CG  LEU A 102      -7.016  -4.817  14.227  1.00  2.050          C  
ATOM   1613  CD1 LEU A 102      -5.953  -4.578  15.247  1.00  2.050          C  
ATOM   1614  CD2 LEU A 102      -6.622  -6.042  13.358  1.00  2.050          C  
ATOM   1615  H   LEU A 102      -9.497  -2.964  14.104  1.00  1.760          H  
ATOM   1616  HA  LEU A 102      -9.385  -5.687  13.155  1.00  1.750          H  
ATOM   1617 1HB  LEU A 102      -8.435  -4.413  15.718  1.00  2.460          H  
ATOM   1618 2HB  LEU A 102      -8.232  -6.107  15.364  1.00  2.460          H  
ATOM   1619  HG  LEU A 102      -7.121  -3.928  13.612  1.00  2.460          H  
ATOM   1620 1HD1 LEU A 102      -5.053  -4.351  14.740  1.00  2.460          H  
ATOM   1621 2HD1 LEU A 102      -6.193  -3.761  15.879  1.00  2.460          H  
ATOM   1622 3HD1 LEU A 102      -5.821  -5.445  15.839  1.00  2.460          H  
ATOM   1623 1HD2 LEU A 102      -5.701  -5.886  12.886  1.00  2.460          H  
ATOM   1624 2HD2 LEU A 102      -6.526  -6.918  13.977  1.00  2.460          H  
ATOM   1625 3HD2 LEU A 102      -7.366  -6.232  12.602  1.00  2.460          H  
ATOM   1626  N   LYS A 103     -11.438  -4.982  15.590  1.00  1.620          N  
ATOM   1627  CA  LYS A 103     -12.582  -5.554  16.283  1.00  1.770          C  
ATOM   1628  C   LYS A 103     -13.501  -6.176  15.228  1.00  1.750          C  
ATOM   1629  O   LYS A 103     -13.932  -7.327  15.376  1.00  1.870          O  
ATOM   1630  CB  LYS A 103     -13.309  -4.495  17.116  1.00  2.420          C  
ATOM   1631  CG  LYS A 103     -14.506  -5.004  17.922  1.00  2.420          C  
ATOM   1632  CD  LYS A 103     -15.111  -3.872  18.764  1.00  2.420          C  
ATOM   1633  CE  LYS A 103     -16.334  -4.333  19.545  1.00  2.420          C  
ATOM   1634  NZ  LYS A 103     -16.907  -3.231  20.377  1.00  2.420          N  
ATOM   1635  H   LYS A 103     -11.150  -4.010  15.726  1.00  1.940          H  
ATOM   1636  HA  LYS A 103     -12.236  -6.348  16.943  1.00  2.120          H  
ATOM   1637 1HB  LYS A 103     -12.599  -4.033  17.804  1.00  2.900          H  
ATOM   1638 2HB  LYS A 103     -13.675  -3.713  16.461  1.00  2.900          H  
ATOM   1639 1HG  LYS A 103     -15.269  -5.391  17.240  1.00  2.900          H  
ATOM   1640 2HG  LYS A 103     -14.185  -5.812  18.577  1.00  2.900          H  
ATOM   1641 1HD  LYS A 103     -14.361  -3.500  19.465  1.00  2.900          H  
ATOM   1642 2HD  LYS A 103     -15.404  -3.053  18.107  1.00  2.900          H  
ATOM   1643 1HE  LYS A 103     -17.095  -4.680  18.845  1.00  2.900          H  
ATOM   1644 2HE  LYS A 103     -16.053  -5.158  20.198  1.00  2.900          H  
ATOM   1645 1HZ  LYS A 103     -17.715  -3.568  20.882  1.00  2.900          H  
ATOM   1646 2HZ  LYS A 103     -16.211  -2.911  21.037  1.00  2.900          H  
ATOM   1647 3HZ  LYS A 103     -17.182  -2.462  19.782  1.00  2.900          H  
ATOM   1648  N   THR A 104     -13.746  -5.433  14.132  1.00  1.720          N  
ATOM   1649  CA  THR A 104     -14.558  -5.958  13.038  1.00  1.800          C  
ATOM   1650  C   THR A 104     -13.901  -7.205  12.451  1.00  1.760          C  
ATOM   1651  O   THR A 104     -14.586  -8.210  12.241  1.00  1.860          O  
ATOM   1652  CB  THR A 104     -14.785  -4.923  11.905  1.00  2.490          C  
ATOM   1653  OG1 THR A 104     -15.507  -3.793  12.418  1.00  2.490          O  
ATOM   1654  CG2 THR A 104     -15.595  -5.567  10.752  1.00  2.490          C  
ATOM   1655  H   THR A 104     -13.388  -4.471  14.105  1.00  2.060          H  
ATOM   1656  HA  THR A 104     -15.531  -6.244  13.438  1.00  2.160          H  
ATOM   1657  HB  THR A 104     -13.832  -4.586  11.517  1.00  2.990          H  
ATOM   1658  HG1 THR A 104     -14.946  -3.307  13.036  1.00  2.990          H  
ATOM   1659 1HG2 THR A 104     -15.750  -4.829   9.966  1.00  2.990          H  
ATOM   1660 2HG2 THR A 104     -15.058  -6.417  10.338  1.00  2.990          H  
ATOM   1661 3HG2 THR A 104     -16.559  -5.901  11.133  1.00  2.990          H  
ATOM   1662  N   GLN A 105     -12.584  -7.151  12.194  1.00  1.660          N  
ATOM   1663  CA  GLN A 105     -11.882  -8.303  11.638  1.00  1.710          C  
ATOM   1664  C   GLN A 105     -12.031  -9.533  12.501  1.00  1.730          C  
ATOM   1665  O   GLN A 105     -12.350 -10.594  11.980  1.00  1.870          O  
ATOM   1666  CB  GLN A 105     -10.386  -8.027  11.461  1.00  2.370          C  
ATOM   1667  CG  GLN A 105      -9.578  -9.214  10.888  1.00  2.370          C  
ATOM   1668  CD  GLN A 105      -8.144  -8.858  10.605  1.00  2.370          C  
ATOM   1669  OE1 GLN A 105      -7.784  -7.685  10.605  1.00  2.370          O  
ATOM   1670  NE2 GLN A 105      -7.310  -9.851  10.374  1.00  2.370          N  
ATOM   1671  H   GLN A 105     -12.086  -6.268  12.343  1.00  1.990          H  
ATOM   1672  HA  GLN A 105     -12.316  -8.526  10.670  1.00  2.050          H  
ATOM   1673 1HB  GLN A 105     -10.243  -7.142  10.860  1.00  2.850          H  
ATOM   1674 2HB  GLN A 105      -9.960  -7.822  12.432  1.00  2.850          H  
ATOM   1675 1HG  GLN A 105      -9.557  -9.983  11.650  1.00  2.850          H  
ATOM   1676 2HG  GLN A 105     -10.045  -9.604   9.991  1.00  2.850          H  
ATOM   1677 1HE2 GLN A 105      -6.335  -9.658  10.199  1.00  2.850          H  
ATOM   1678 2HE2 GLN A 105      -7.638 -10.794  10.382  1.00  2.850          H  
ATOM   1679  N   LEU A 106     -11.833  -9.408  13.808  1.00  1.650          N  
ATOM   1680  CA  LEU A 106     -11.934 -10.551  14.697  1.00  1.670          C  
ATOM   1681  C   LEU A 106     -13.322 -11.142  14.696  1.00  1.760          C  
ATOM   1682  O   LEU A 106     -13.467 -12.364  14.776  1.00  1.820          O  
ATOM   1683  CB  LEU A 106     -11.497 -10.175  16.120  1.00  2.330          C  
ATOM   1684  CG  LEU A 106      -9.962  -9.937  16.340  1.00  2.330          C  
ATOM   1685  CD1 LEU A 106      -9.729  -9.345  17.739  1.00  2.330          C  
ATOM   1686  CD2 LEU A 106      -9.216 -11.290  16.217  1.00  2.330          C  
ATOM   1687  H   LEU A 106     -11.580  -8.497  14.177  1.00  1.980          H  
ATOM   1688  HA  LEU A 106     -11.268 -11.315  14.320  1.00  2.000          H  
ATOM   1689 1HB  LEU A 106     -12.010  -9.244  16.382  1.00  2.800          H  
ATOM   1690 2HB  LEU A 106     -11.825 -10.952  16.805  1.00  2.800          H  
ATOM   1691  HG  LEU A 106      -9.585  -9.232  15.595  1.00  2.800          H  
ATOM   1692 1HD1 LEU A 106      -8.669  -9.183  17.903  1.00  2.800          H  
ATOM   1693 2HD1 LEU A 106     -10.254  -8.398  17.820  1.00  2.800          H  
ATOM   1694 3HD1 LEU A 106     -10.098 -10.034  18.498  1.00  2.800          H  
ATOM   1695 1HD2 LEU A 106      -8.187 -11.140  16.381  1.00  2.800          H  
ATOM   1696 2HD2 LEU A 106      -9.595 -11.980  16.973  1.00  2.800          H  
ATOM   1697 3HD2 LEU A 106      -9.347 -11.722  15.244  1.00  2.800          H  
ATOM   1698  N   GLN A 107     -14.362 -10.315  14.621  1.00  1.810          N  
ATOM   1699  CA  GLN A 107     -15.691 -10.898  14.571  1.00  1.940          C  
ATOM   1700  C   GLN A 107     -15.843 -11.698  13.273  1.00  2.050          C  
ATOM   1701  O   GLN A 107     -16.332 -12.833  13.286  1.00  2.210          O  
ATOM   1702  CB  GLN A 107     -16.755  -9.803  14.648  1.00  2.660          C  
ATOM   1703  CG  GLN A 107     -16.839  -9.115  15.999  1.00  2.660          C  
ATOM   1704  CD  GLN A 107     -17.802  -7.957  15.991  1.00  2.660          C  
ATOM   1705  OE1 GLN A 107     -18.249  -7.529  14.924  1.00  2.660          O  
ATOM   1706  NE2 GLN A 107     -18.124  -7.441  17.168  1.00  2.660          N  
ATOM   1707  H   GLN A 107     -14.219  -9.297  14.642  1.00  2.170          H  
ATOM   1708  HA  GLN A 107     -15.811 -11.578  15.412  1.00  2.330          H  
ATOM   1709 1HB  GLN A 107     -16.532  -9.040  13.900  1.00  3.200          H  
ATOM   1710 2HB  GLN A 107     -17.731 -10.223  14.410  1.00  3.200          H  
ATOM   1711 1HG  GLN A 107     -17.179  -9.838  16.736  1.00  3.200          H  
ATOM   1712 2HG  GLN A 107     -15.854  -8.742  16.270  1.00  3.200          H  
ATOM   1713 1HE2 GLN A 107     -18.759  -6.670  17.218  1.00  3.200          H  
ATOM   1714 2HE2 GLN A 107     -17.734  -7.823  18.006  1.00  3.200          H  
ATOM   1715  N   GLN A 108     -15.351 -11.139  12.159  1.00  2.000          N  
ATOM   1716  CA  GLN A 108     -15.455 -11.816  10.872  1.00  2.160          C  
ATOM   1717  C   GLN A 108     -14.595 -13.082  10.846  1.00  2.160          C  
ATOM   1718  O   GLN A 108     -14.965 -14.076  10.221  1.00  2.320          O  
ATOM   1719  CB  GLN A 108     -15.031 -10.881   9.732  1.00  2.960          C  
ATOM   1720  CG  GLN A 108     -15.923  -9.646   9.552  1.00  2.960          C  
ATOM   1721  CD  GLN A 108     -17.359  -9.916   9.167  1.00  2.960          C  
ATOM   1722  OE1 GLN A 108     -17.681 -10.568   8.167  1.00  2.960          O  
ATOM   1723  NE2 GLN A 108     -18.269  -9.405   9.985  1.00  2.960          N  
ATOM   1724  H   GLN A 108     -14.959 -10.191  12.210  1.00  2.400          H  
ATOM   1725  HA  GLN A 108     -16.491 -12.110  10.719  1.00  2.590          H  
ATOM   1726 1HB  GLN A 108     -14.014 -10.529   9.919  1.00  3.550          H  
ATOM   1727 2HB  GLN A 108     -15.018 -11.434   8.793  1.00  3.550          H  
ATOM   1728 1HG  GLN A 108     -15.950  -9.111  10.486  1.00  3.550          H  
ATOM   1729 2HG  GLN A 108     -15.482  -9.014   8.787  1.00  3.550          H  
ATOM   1730 1HE2 GLN A 108     -19.245  -9.526   9.807  1.00  3.550          H  
ATOM   1731 2HE2 GLN A 108     -17.982  -8.886  10.794  1.00  3.550          H  
ATOM   1732  N   LEU A 109     -13.448 -13.070  11.519  1.00  2.040          N  
ATOM   1733  CA  LEU A 109     -12.606 -14.247  11.485  1.00  2.130          C  
ATOM   1734  C   LEU A 109     -13.217 -15.357  12.346  1.00  2.200          C  
ATOM   1735  O   LEU A 109     -13.250 -16.529  11.953  1.00  2.360          O  
ATOM   1736  CB  LEU A 109     -11.196 -13.956  12.017  1.00  2.950          C  
ATOM   1737  CG  LEU A 109     -10.268 -12.959  11.265  1.00  2.950          C  
ATOM   1738  CD1 LEU A 109      -8.949 -12.896  12.041  1.00  2.950          C  
ATOM   1739  CD2 LEU A 109     -10.098 -13.315   9.824  1.00  2.950          C  
ATOM   1740  H   LEU A 109     -13.150 -12.212  11.980  1.00  2.450          H  
ATOM   1741  HA  LEU A 109     -12.553 -14.601  10.462  1.00  2.560          H  
ATOM   1742 1HB  LEU A 109     -11.310 -13.568  13.028  1.00  3.540          H  
ATOM   1743 2HB  LEU A 109     -10.683 -14.875  12.081  1.00  3.540          H  
ATOM   1744  HG  LEU A 109     -10.692 -12.003  11.299  1.00  3.540          H  
ATOM   1745 1HD1 LEU A 109      -8.282 -12.185  11.587  1.00  3.540          H  
ATOM   1746 2HD1 LEU A 109      -9.146 -12.598  13.062  1.00  3.540          H  
ATOM   1747 3HD1 LEU A 109      -8.477 -13.879  12.037  1.00  3.540          H  
ATOM   1748 1HD2 LEU A 109      -9.457 -12.581   9.346  1.00  3.540          H  
ATOM   1749 2HD2 LEU A 109      -9.662 -14.277   9.731  1.00  3.540          H  
ATOM   1750 3HD2 LEU A 109     -11.066 -13.309   9.336  1.00  3.540          H  
ATOM   1751  N   LYS A 110     -13.774 -14.998  13.509  1.00  2.170          N  
ATOM   1752  CA  LYS A 110     -14.389 -16.003  14.369  1.00  2.340          C  
ATOM   1753  C   LYS A 110     -15.541 -16.692  13.646  1.00  2.510          C  
ATOM   1754  O   LYS A 110     -15.775 -17.888  13.831  1.00  2.730          O  
ATOM   1755  CB  LYS A 110     -14.861 -15.381  15.685  1.00  3.210          C  
ATOM   1756  CG  LYS A 110     -13.721 -14.989  16.641  1.00  3.210          C  
ATOM   1757  CD  LYS A 110     -14.253 -14.320  17.905  1.00  3.210          C  
ATOM   1758  CE  LYS A 110     -13.115 -13.900  18.839  1.00  3.210          C  
ATOM   1759  NZ  LYS A 110     -13.621 -13.220  20.070  1.00  3.210          N  
ATOM   1760  H   LYS A 110     -13.739 -14.023  13.825  1.00  2.600          H  
ATOM   1761  HA  LYS A 110     -13.642 -16.762  14.598  1.00  2.810          H  
ATOM   1762 1HB  LYS A 110     -15.433 -14.475  15.464  1.00  3.850          H  
ATOM   1763 2HB  LYS A 110     -15.524 -16.073  16.200  1.00  3.850          H  
ATOM   1764 1HG  LYS A 110     -13.175 -15.890  16.924  1.00  3.850          H  
ATOM   1765 2HG  LYS A 110     -13.029 -14.324  16.141  1.00  3.850          H  
ATOM   1766 1HD  LYS A 110     -14.824 -13.432  17.622  1.00  3.850          H  
ATOM   1767 2HD  LYS A 110     -14.914 -15.005  18.433  1.00  3.850          H  
ATOM   1768 1HE  LYS A 110     -12.548 -14.782  19.129  1.00  3.850          H  
ATOM   1769 2HE  LYS A 110     -12.454 -13.213  18.303  1.00  3.850          H  
ATOM   1770 1HZ  LYS A 110     -12.837 -12.958  20.655  1.00  3.850          H  
ATOM   1771 2HZ  LYS A 110     -14.139 -12.393  19.812  1.00  3.850          H  
ATOM   1772 3HZ  LYS A 110     -14.225 -13.849  20.581  1.00  3.850          H  
ATOM   1773  N   ARG A 111     -16.260 -15.925  12.827  1.00  2.490          N  
ATOM   1774  CA  ARG A 111     -17.379 -16.437  12.064  1.00  2.720          C  
ATOM   1775  C   ARG A 111     -16.983 -17.212  10.790  1.00  2.720          C  
ATOM   1776  O   ARG A 111     -17.622 -18.219  10.472  1.00  2.930          O  
ATOM   1777  CB  ARG A 111     -18.270 -15.273  11.678  1.00  3.720          C  
ATOM   1778  CG  ARG A 111     -18.985 -14.617  12.840  1.00  3.720          C  
ATOM   1779  CD  ARG A 111     -19.696 -13.387  12.427  1.00  3.720          C  
ATOM   1780  NE  ARG A 111     -20.253 -12.684  13.578  1.00  3.720          N  
ATOM   1781  CZ  ARG A 111     -20.835 -11.467  13.540  1.00  3.720          C  
ATOM   1782  NH1 ARG A 111     -20.960 -10.827  12.398  1.00  3.720          N  
ATOM   1783  NH2 ARG A 111     -21.279 -10.917  14.660  1.00  3.720          N  
ATOM   1784  H   ARG A 111     -16.042 -14.924  12.787  1.00  2.990          H  
ATOM   1785  HA  ARG A 111     -17.944 -17.108  12.710  1.00  3.260          H  
ATOM   1786 1HB  ARG A 111     -17.661 -14.507  11.199  1.00  4.460          H  
ATOM   1787 2HB  ARG A 111     -19.015 -15.603  10.956  1.00  4.460          H  
ATOM   1788 1HG  ARG A 111     -19.719 -15.311  13.242  1.00  4.460          H  
ATOM   1789 2HG  ARG A 111     -18.272 -14.362  13.620  1.00  4.460          H  
ATOM   1790 1HD  ARG A 111     -18.987 -12.723  11.924  1.00  4.460          H  
ATOM   1791 2HD  ARG A 111     -20.508 -13.645  11.746  1.00  4.460          H  
ATOM   1792  HE  ARG A 111     -20.179 -13.141  14.478  1.00  4.460          H  
ATOM   1793 1HH1 ARG A 111     -20.631 -11.252  11.544  1.00  4.460          H  
ATOM   1794 2HH1 ARG A 111     -21.397  -9.915  12.377  1.00  4.460          H  
ATOM   1795 1HH2 ARG A 111     -21.181 -11.407  15.539  1.00  4.460          H  
ATOM   1796 2HH2 ARG A 111     -21.712 -10.005  14.640  1.00  4.460          H  
ATOM   1797  N   TYR A 112     -15.945 -16.763  10.052  1.00  2.640          N  
ATOM   1798  CA  TYR A 112     -15.633 -17.405   8.772  1.00  2.850          C  
ATOM   1799  C   TYR A 112     -14.295 -18.177   8.594  1.00  3.030          C  
ATOM   1800  O   TYR A 112     -14.084 -18.743   7.519  1.00  3.640          O  
ATOM   1801  CB  TYR A 112     -15.768 -16.327   7.687  1.00  3.910          C  
ATOM   1802  CG  TYR A 112     -17.175 -15.722   7.707  1.00  3.910          C  
ATOM   1803  CD1 TYR A 112     -17.376 -14.446   8.220  1.00  3.910          C  
ATOM   1804  CD2 TYR A 112     -18.262 -16.458   7.272  1.00  3.910          C  
ATOM   1805  CE1 TYR A 112     -18.632 -13.923   8.307  1.00  3.910          C  
ATOM   1806  CE2 TYR A 112     -19.531 -15.922   7.355  1.00  3.910          C  
ATOM   1807  CZ  TYR A 112     -19.714 -14.662   7.876  1.00  3.910          C  
ATOM   1808  OH  TYR A 112     -20.979 -14.130   7.974  1.00  3.910          O  
ATOM   1809  H   TYR A 112     -15.451 -15.908  10.317  1.00  3.170          H  
ATOM   1810  HA  TYR A 112     -16.415 -18.138   8.594  1.00  3.420          H  
ATOM   1811 1HB  TYR A 112     -15.041 -15.530   7.862  1.00  4.690          H  
ATOM   1812 2HB  TYR A 112     -15.579 -16.751   6.700  1.00  4.690          H  
ATOM   1813  HD1 TYR A 112     -16.544 -13.859   8.561  1.00  4.690          H  
ATOM   1814  HD2 TYR A 112     -18.120 -17.463   6.876  1.00  4.690          H  
ATOM   1815  HE1 TYR A 112     -18.775 -12.926   8.720  1.00  4.690          H  
ATOM   1816  HE2 TYR A 112     -20.388 -16.502   7.019  1.00  4.690          H  
ATOM   1817  HH  TYR A 112     -21.614 -14.741   7.587  1.00  4.690          H  
ATOM   1818  N   GLN A 113     -13.399 -18.232   9.593  1.00  2.920          N  
ATOM   1819  CA  GLN A 113     -12.133 -18.973   9.425  1.00  3.380          C  
ATOM   1820  C   GLN A 113     -12.123 -20.444   9.837  1.00  2.800          C  
ATOM   1821  O   GLN A 113     -12.783 -20.870  10.782  1.00  3.060          O  
ATOM   1822  CB  GLN A 113     -10.985 -18.391  10.243  1.00  4.550          C  
ATOM   1823  CG  GLN A 113     -10.454 -17.107   9.883  1.00  4.550          C  
ATOM   1824  CD  GLN A 113      -9.269 -16.833  10.783  1.00  4.550          C  
ATOM   1825  OE1 GLN A 113      -9.337 -16.954  12.015  1.00  4.550          O  
ATOM   1826  NE2 GLN A 113      -8.175 -16.485  10.178  1.00  4.550          N  
ATOM   1827  H   GLN A 113     -13.567 -17.733  10.470  1.00  3.500          H  
ATOM   1828  HA  GLN A 113     -11.866 -18.931   8.368  1.00  4.060          H  
ATOM   1829 1HB  GLN A 113     -11.317 -18.309  11.279  1.00  5.460          H  
ATOM   1830 2HB  GLN A 113     -10.156 -19.077  10.237  1.00  5.460          H  
ATOM   1831 1HG  GLN A 113     -10.108 -17.133   8.859  1.00  5.460          H  
ATOM   1832 2HG  GLN A 113     -11.205 -16.353  10.012  1.00  5.460          H  
ATOM   1833 1HE2 GLN A 113      -7.339 -16.306  10.702  1.00  5.460          H  
ATOM   1834 2HE2 GLN A 113      -8.180 -16.410   9.182  1.00  5.460          H  
ATOM   1835  N   ASN A 114     -11.226 -21.173   9.184  1.00  2.420          N  
ATOM   1836  CA  ASN A 114     -10.823 -22.544   9.475  1.00  2.270          C  
ATOM   1837  C   ASN A 114      -9.299 -22.607   9.322  1.00  2.730          C  
ATOM   1838  O   ASN A 114      -8.735 -23.618   8.908  1.00  3.430          O  
ATOM   1839  CB  ASN A 114     -11.527 -23.499   8.541  1.00  3.240          C  
ATOM   1840  CG  ASN A 114     -11.189 -23.205   7.107  1.00  3.240          C  
ATOM   1841  OD1 ASN A 114     -10.849 -22.058   6.767  1.00  3.240          O  
ATOM   1842  ND2 ASN A 114     -11.278 -24.195   6.255  1.00  3.240          N  
ATOM   1843  H   ASN A 114     -10.787 -20.754   8.368  1.00  2.900          H  
ATOM   1844  HA  ASN A 114     -11.070 -22.787  10.509  1.00  2.720          H  
ATOM   1845 1HB  ASN A 114     -11.237 -24.524   8.773  1.00  3.890          H  
ATOM   1846 2HB  ASN A 114     -12.606 -23.418   8.678  1.00  3.890          H  
ATOM   1847 1HD2 ASN A 114     -11.062 -24.042   5.288  1.00  3.890          H  
ATOM   1848 2HD2 ASN A 114     -11.555 -25.102   6.570  1.00  3.890          H  
ATOM   1849  N   LEU A 115      -8.671 -21.467   9.589  1.00  2.520          N  
ATOM   1850  CA  LEU A 115      -7.244 -21.215   9.381  1.00  2.380          C  
ATOM   1851  C   LEU A 115      -6.374 -21.158  10.620  1.00  2.240          C  
ATOM   1852  O   LEU A 115      -6.851 -20.851  11.716  1.00  2.230          O  
ATOM   1853  CB  LEU A 115      -7.106 -19.849   8.735  1.00  3.390          C  
ATOM   1854  CG  LEU A 115      -7.932 -19.618   7.503  1.00  3.390          C  
ATOM   1855  CD1 LEU A 115      -7.701 -18.252   7.044  1.00  3.390          C  
ATOM   1856  CD2 LEU A 115      -7.585 -20.576   6.468  1.00  3.390          C  
ATOM   1857  H   LEU A 115      -9.236 -20.726   9.971  1.00  3.020          H  
ATOM   1858  HA  LEU A 115      -6.840 -21.999   8.741  1.00  2.860          H  
ATOM   1859 1HB  LEU A 115      -7.359 -19.098   9.471  1.00  4.070          H  
ATOM   1860 2HB  LEU A 115      -6.055 -19.712   8.457  1.00  4.070          H  
ATOM   1861  HG  LEU A 115      -8.984 -19.717   7.734  1.00  4.070          H  
ATOM   1862 1HD1 LEU A 115      -8.295 -18.076   6.160  1.00  4.070          H  
ATOM   1863 2HD1 LEU A 115      -7.973 -17.557   7.790  1.00  4.070          H  
ATOM   1864 3HD1 LEU A 115      -6.646 -18.150   6.814  1.00  4.070          H  
ATOM   1865 1HD2 LEU A 115      -8.198 -20.368   5.586  1.00  4.070          H  
ATOM   1866 2HD2 LEU A 115      -6.546 -20.468   6.224  1.00  4.070          H  
ATOM   1867 3HD2 LEU A 115      -7.776 -21.595   6.783  1.00  4.070          H  
ATOM   1868  N   THR A 116      -5.070 -21.386  10.427  1.00  2.140          N  
ATOM   1869  CA  THR A 116      -4.116 -21.178  11.514  1.00  2.020          C  
ATOM   1870  C   THR A 116      -3.777 -19.681  11.462  1.00  1.960          C  
ATOM   1871  O   THR A 116      -3.681 -19.111  10.368  1.00  1.990          O  
ATOM   1872  CB  THR A 116      -2.792 -21.985  11.384  1.00  2.880          C  
ATOM   1873  OG1 THR A 116      -3.040 -23.401  11.253  1.00  2.880          O  
ATOM   1874  CG2 THR A 116      -1.995 -21.788  12.747  1.00  2.880          C  
ATOM   1875  H   THR A 116      -4.741 -21.677   9.499  1.00  2.570          H  
ATOM   1876  HA  THR A 116      -4.587 -21.403  12.471  1.00  2.420          H  
ATOM   1877  HB  THR A 116      -2.219 -21.641  10.525  1.00  3.450          H  
ATOM   1878  HG1 THR A 116      -2.190 -23.863  10.928  1.00  3.450          H  
ATOM   1879 1HG2 THR A 116      -1.090 -22.356  12.762  1.00  3.450          H  
ATOM   1880 2HG2 THR A 116      -1.743 -20.749  12.910  1.00  3.450          H  
ATOM   1881 3HG2 THR A 116      -2.618 -22.140  13.567  1.00  3.450          H  
ATOM   1882  N   ARG A 117      -3.645 -19.023  12.616  1.00  1.940          N  
ATOM   1883  CA  ARG A 117      -3.271 -17.603  12.631  1.00  1.910          C  
ATOM   1884  C   ARG A 117      -1.806 -17.336  13.032  1.00  1.800          C  
ATOM   1885  O   ARG A 117      -1.278 -17.977  13.950  1.00  1.850          O  
ATOM   1886  CB  ARG A 117      -4.154 -16.856  13.620  1.00  2.690          C  
ATOM   1887  CG  ARG A 117      -5.617 -16.786  13.290  1.00  2.690          C  
ATOM   1888  CD  ARG A 117      -6.363 -16.038  14.348  1.00  2.690          C  
ATOM   1889  NE  ARG A 117      -7.784 -16.088  14.115  1.00  2.690          N  
ATOM   1890  CZ  ARG A 117      -8.737 -15.588  14.910  1.00  2.690          C  
ATOM   1891  NH1 ARG A 117      -8.465 -14.948  16.022  1.00  2.690          N  
ATOM   1892  NH2 ARG A 117      -9.972 -15.776  14.546  1.00  2.690          N  
ATOM   1893  H   ARG A 117      -3.780 -19.522  13.487  1.00  2.330          H  
ATOM   1894  HA  ARG A 117      -3.433 -17.191  11.634  1.00  2.290          H  
ATOM   1895 1HB  ARG A 117      -4.113 -17.368  14.570  1.00  3.220          H  
ATOM   1896 2HB  ARG A 117      -3.775 -15.850  13.776  1.00  3.220          H  
ATOM   1897 1HG  ARG A 117      -5.757 -16.279  12.338  1.00  3.220          H  
ATOM   1898 2HG  ARG A 117      -6.030 -17.795  13.228  1.00  3.220          H  
ATOM   1899 1HD  ARG A 117      -6.155 -16.486  15.327  1.00  3.220          H  
ATOM   1900 2HD  ARG A 117      -6.051 -14.994  14.356  1.00  3.220          H  
ATOM   1901  HE  ARG A 117      -8.117 -16.565  13.273  1.00  3.220          H  
ATOM   1902 1HH1 ARG A 117      -7.496 -14.805  16.326  1.00  3.220          H  
ATOM   1903 2HH1 ARG A 117      -9.212 -14.612  16.606  1.00  3.220          H  
ATOM   1904 1HH2 ARG A 117     -10.136 -16.300  13.674  1.00  3.220          H  
ATOM   1905 2HH2 ARG A 117     -10.723 -15.421  15.106  1.00  3.220          H  
ATOM   1906  N   ILE A 118      -1.194 -16.334  12.382  1.00  1.700          N  
ATOM   1907  CA  ILE A 118       0.147 -15.795  12.709  1.00  1.620          C  
ATOM   1908  C   ILE A 118       0.009 -14.304  12.987  1.00  1.600          C  
ATOM   1909  O   ILE A 118      -0.645 -13.610  12.211  1.00  1.620          O  
ATOM   1910  CB  ILE A 118       1.168 -15.983  11.570  1.00  2.300          C  
ATOM   1911  CG1 ILE A 118       1.305 -17.455  11.270  1.00  2.300          C  
ATOM   1912  CG2 ILE A 118       2.551 -15.352  11.975  1.00  2.300          C  
ATOM   1913  CD1 ILE A 118       2.081 -17.748  10.041  1.00  2.300          C  
ATOM   1914  H   ILE A 118      -1.699 -15.944  11.574  1.00  2.040          H  
ATOM   1915  HA  ILE A 118       0.524 -16.281  13.608  1.00  1.940          H  
ATOM   1916  HB  ILE A 118       0.799 -15.499  10.666  1.00  2.760          H  
ATOM   1917 1HG1 ILE A 118       1.769 -17.959  12.118  1.00  2.760          H  
ATOM   1918 2HG1 ILE A 118       0.309 -17.869  11.127  1.00  2.760          H  
ATOM   1919 1HG2 ILE A 118       3.268 -15.483  11.197  1.00  2.760          H  
ATOM   1920 2HG2 ILE A 118       2.446 -14.286  12.163  1.00  2.760          H  
ATOM   1921 3HG2 ILE A 118       2.921 -15.842  12.877  1.00  2.760          H  
ATOM   1922 1HD1 ILE A 118       2.077 -18.803   9.902  1.00  2.760          H  
ATOM   1923 2HD1 ILE A 118       1.600 -17.270   9.190  1.00  2.760          H  
ATOM   1924 3HD1 ILE A 118       3.103 -17.399  10.124  1.00  2.760          H  
ATOM   1925  N   PHE A 119       0.594 -13.792  14.075  1.00  1.590          N  
ATOM   1926  CA  PHE A 119       0.395 -12.367  14.340  1.00  1.570          C  
ATOM   1927  C   PHE A 119       1.680 -11.559  14.424  1.00  1.510          C  
ATOM   1928  O   PHE A 119       2.591 -11.885  15.195  1.00  1.550          O  
ATOM   1929  CB  PHE A 119      -0.346 -12.215  15.643  1.00  2.210          C  
ATOM   1930  CG  PHE A 119      -0.743 -10.889  15.978  1.00  2.210          C  
ATOM   1931  CD1 PHE A 119      -2.011 -10.521  15.692  1.00  2.210          C  
ATOM   1932  CD2 PHE A 119       0.101  -9.983  16.568  1.00  2.210          C  
ATOM   1933  CE1 PHE A 119      -2.444  -9.310  15.996  1.00  2.210          C  
ATOM   1934  CE2 PHE A 119      -0.359  -8.747  16.860  1.00  2.210          C  
ATOM   1935  CZ  PHE A 119      -1.627  -8.427  16.590  1.00  2.210          C  
ATOM   1936  H   PHE A 119       1.158 -14.365  14.717  1.00  1.910          H  
ATOM   1937  HA  PHE A 119      -0.204 -11.935  13.538  1.00  1.880          H  
ATOM   1938 1HB  PHE A 119      -1.241 -12.797  15.598  1.00  2.650          H  
ATOM   1939 2HB  PHE A 119       0.273 -12.591  16.441  1.00  2.650          H  
ATOM   1940  HD1 PHE A 119      -2.680 -11.232  15.224  1.00  2.650          H  
ATOM   1941  HD2 PHE A 119       1.134 -10.257  16.800  1.00  2.650          H  
ATOM   1942  HE1 PHE A 119      -3.459  -9.034  15.771  1.00  2.650          H  
ATOM   1943  HE2 PHE A 119       0.268  -8.025  17.320  1.00  2.650          H  
ATOM   1944  HZ  PHE A 119      -1.995  -7.446  16.852  1.00  2.650          H  
ATOM   1945  N   LEU A 120       1.755 -10.495  13.637  1.00  1.430          N  
ATOM   1946  CA  LEU A 120       2.945  -9.657  13.663  1.00  1.390          C  
ATOM   1947  C   LEU A 120       2.645  -8.244  14.179  1.00  1.360          C  
ATOM   1948  O   LEU A 120       1.733  -7.567  13.682  1.00  1.310          O  
ATOM   1949  CB  LEU A 120       3.556  -9.593  12.259  1.00  1.960          C  
ATOM   1950  CG  LEU A 120       3.950 -10.962  11.587  1.00  1.960          C  
ATOM   1951  CD1 LEU A 120       4.464 -10.668  10.192  1.00  1.960          C  
ATOM   1952  CD2 LEU A 120       4.956 -11.717  12.380  1.00  1.960          C  
ATOM   1953  H   LEU A 120       0.965 -10.267  13.018  1.00  1.720          H  
ATOM   1954  HA  LEU A 120       3.672 -10.088  14.348  1.00  1.670          H  
ATOM   1955 1HB  LEU A 120       2.832  -9.103  11.600  1.00  2.350          H  
ATOM   1956 2HB  LEU A 120       4.422  -8.982  12.297  1.00  2.350          H  
ATOM   1957  HG  LEU A 120       3.084 -11.577  11.524  1.00  2.350          H  
ATOM   1958 1HD1 LEU A 120       4.699 -11.574   9.690  1.00  2.350          H  
ATOM   1959 2HD1 LEU A 120       3.713 -10.140   9.625  1.00  2.350          H  
ATOM   1960 3HD1 LEU A 120       5.334 -10.065  10.252  1.00  2.350          H  
ATOM   1961 1HD2 LEU A 120       5.187 -12.652  11.881  1.00  2.350          H  
ATOM   1962 2HD2 LEU A 120       5.858 -11.132  12.491  1.00  2.350          H  
ATOM   1963 3HD2 LEU A 120       4.531 -11.934  13.343  1.00  2.350          H  
ATOM   1964  N   ILE A 121       3.451  -7.813  15.170  1.00  1.420          N  
ATOM   1965  CA  ILE A 121       3.352  -6.486  15.789  1.00  1.420          C  
ATOM   1966  C   ILE A 121       4.344  -5.580  15.073  1.00  1.430          C  
ATOM   1967  O   ILE A 121       5.552  -5.618  15.343  1.00  1.550          O  
ATOM   1968  CB  ILE A 121       3.763  -6.515  17.280  1.00  1.990          C  
ATOM   1969  CG1 ILE A 121       2.909  -7.517  18.083  1.00  1.990          C  
ATOM   1970  CG2 ILE A 121       3.570  -5.088  17.839  1.00  1.990          C  
ATOM   1971  CD1 ILE A 121       3.441  -7.856  19.476  1.00  1.990          C  
ATOM   1972  H   ILE A 121       4.172  -8.456  15.512  1.00  1.700          H  
ATOM   1973  HA  ILE A 121       2.343  -6.091  15.662  1.00  1.700          H  
ATOM   1974  HB  ILE A 121       4.800  -6.813  17.371  1.00  2.390          H  
ATOM   1975 1HG1 ILE A 121       1.936  -7.090  18.207  1.00  2.390          H  
ATOM   1976 2HG1 ILE A 121       2.825  -8.446  17.520  1.00  2.390          H  
ATOM   1977 1HG2 ILE A 121       3.860  -5.049  18.870  1.00  2.390          H  
ATOM   1978 2HG2 ILE A 121       4.179  -4.395  17.275  1.00  2.390          H  
ATOM   1979 3HG2 ILE A 121       2.522  -4.797  17.743  1.00  2.390          H  
ATOM   1980 1HD1 ILE A 121       2.765  -8.561  19.959  1.00  2.390          H  
ATOM   1981 2HD1 ILE A 121       4.431  -8.312  19.382  1.00  2.390          H  
ATOM   1982 3HD1 ILE A 121       3.513  -6.974  20.077  1.00  2.390          H  
ATOM   1983  N   ASN A 122       3.831  -4.764  14.178  1.00  1.370          N  
ATOM   1984  CA  ASN A 122       4.654  -4.021  13.259  1.00  1.460          C  
ATOM   1985  C   ASN A 122       5.161  -2.743  13.839  1.00  1.500          C  
ATOM   1986  O   ASN A 122       4.542  -2.149  14.727  1.00  1.560          O  
ATOM   1987  CB  ASN A 122       3.878  -3.757  12.004  1.00  2.010          C  
ATOM   1988  CG  ASN A 122       3.483  -5.012  11.414  1.00  2.010          C  
ATOM   1989  OD1 ASN A 122       4.166  -6.035  11.560  1.00  2.010          O  
ATOM   1990  ND2 ASN A 122       2.384  -4.996  10.757  1.00  2.010          N  
ATOM   1991  H   ASN A 122       2.819  -4.736  14.082  1.00  1.640          H  
ATOM   1992  HA  ASN A 122       5.526  -4.626  13.012  1.00  1.750          H  
ATOM   1993 1HB  ASN A 122       2.982  -3.177  12.227  1.00  2.410          H  
ATOM   1994 2HB  ASN A 122       4.479  -3.192  11.293  1.00  2.410          H  
ATOM   1995 1HD2 ASN A 122       2.039  -5.828  10.346  1.00  2.410          H  
ATOM   1996 2HD2 ASN A 122       1.839  -4.141  10.643  1.00  2.410          H  
ATOM   1997  N   LYS A 123       6.262  -2.269  13.270  1.00  1.520          N  
ATOM   1998  CA  LYS A 123       6.886  -1.039  13.712  1.00  1.570          C  
ATOM   1999  C   LYS A 123       7.288  -1.202  15.167  1.00  1.570          C  
ATOM   2000  O   LYS A 123       7.051  -0.333  16.009  1.00  1.640          O  
ATOM   2001  CB  LYS A 123       5.957   0.167  13.549  1.00  2.180          C  
ATOM   2002  CG  LYS A 123       5.466   0.416  12.125  1.00  2.180          C  
ATOM   2003  CD  LYS A 123       4.496   1.602  12.077  1.00  2.180          C  
ATOM   2004  CE  LYS A 123       5.230   2.960  12.105  1.00  2.180          C  
ATOM   2005  NZ  LYS A 123       4.286   4.109  12.022  1.00  2.180          N  
ATOM   2006  H   LYS A 123       6.696  -2.806  12.533  1.00  1.820          H  
ATOM   2007  HA  LYS A 123       7.789  -0.869  13.124  1.00  1.880          H  
ATOM   2008 1HB  LYS A 123       5.096   0.097  14.208  1.00  2.610          H  
ATOM   2009 2HB  LYS A 123       6.506   1.050  13.861  1.00  2.610          H  
ATOM   2010 1HG  LYS A 123       6.318   0.617  11.476  1.00  2.610          H  
ATOM   2011 2HG  LYS A 123       4.953  -0.472  11.756  1.00  2.610          H  
ATOM   2012 1HD  LYS A 123       3.888   1.541  11.175  1.00  2.610          H  
ATOM   2013 2HD  LYS A 123       3.828   1.559  12.945  1.00  2.610          H  
ATOM   2014 1HE  LYS A 123       5.795   3.054  13.029  1.00  2.610          H  
ATOM   2015 2HE  LYS A 123       5.915   3.007  11.261  1.00  2.610          H  
ATOM   2016 1HZ  LYS A 123       4.795   4.976  12.043  1.00  2.610          H  
ATOM   2017 2HZ  LYS A 123       3.750   4.056  11.177  1.00  2.610          H  
ATOM   2018 3HZ  LYS A 123       3.644   4.076  12.838  1.00  2.610          H  
ATOM   2019  N   PHE A 124       7.976  -2.298  15.475  1.00  1.570          N  
ATOM   2020  CA  PHE A 124       8.402  -2.532  16.838  1.00  1.680          C  
ATOM   2021  C   PHE A 124       9.735  -1.827  17.107  1.00  1.670          C  
ATOM   2022  O   PHE A 124      10.214  -1.771  18.234  1.00  1.790          O  
ATOM   2023  CB  PHE A 124       8.528  -4.012  17.114  1.00  2.310          C  
ATOM   2024  CG  PHE A 124       8.300  -4.363  18.529  1.00  2.310          C  
ATOM   2025  CD1 PHE A 124       7.003  -4.492  18.974  1.00  2.310          C  
ATOM   2026  CD2 PHE A 124       9.328  -4.539  19.420  1.00  2.310          C  
ATOM   2027  CE1 PHE A 124       6.726  -4.811  20.275  1.00  2.310          C  
ATOM   2028  CE2 PHE A 124       9.059  -4.854  20.730  1.00  2.310          C  
ATOM   2029  CZ  PHE A 124       7.749  -4.993  21.158  1.00  2.310          C  
ATOM   2030  H   PHE A 124       8.155  -3.042  14.785  1.00  1.880          H  
ATOM   2031  HA  PHE A 124       7.648  -2.104  17.512  1.00  2.020          H  
ATOM   2032 1HB  PHE A 124       7.804  -4.555  16.501  1.00  2.770          H  
ATOM   2033 2HB  PHE A 124       9.521  -4.357  16.822  1.00  2.770          H  
ATOM   2034  HD1 PHE A 124       6.205  -4.345  18.262  1.00  2.770          H  
ATOM   2035  HD2 PHE A 124      10.361  -4.429  19.078  1.00  2.770          H  
ATOM   2036  HE1 PHE A 124       5.700  -4.928  20.599  1.00  2.770          H  
ATOM   2037  HE2 PHE A 124       9.883  -5.008  21.428  1.00  2.770          H  
ATOM   2038  HZ  PHE A 124       7.543  -5.262  22.195  1.00  2.770          H  
ATOM   2039  N   HIS A 125      10.383  -1.306  16.060  1.00  1.670          N  
ATOM   2040  CA  HIS A 125      11.663  -0.605  16.223  1.00  1.780          C  
ATOM   2041  C   HIS A 125      11.451   0.826  16.752  1.00  1.930          C  
ATOM   2042  O   HIS A 125      11.676   1.821  16.056  1.00  2.350          O  
ATOM   2043  CB  HIS A 125      12.415  -0.572  14.888  1.00  2.450          C  
ATOM   2044  CG  HIS A 125      13.825  -0.055  14.977  1.00  2.450          C  
ATOM   2045  ND1 HIS A 125      14.108   1.210  15.430  1.00  2.450          N  
ATOM   2046  CD2 HIS A 125      15.008  -0.608  14.641  1.00  2.450          C  
ATOM   2047  CE1 HIS A 125      15.402   1.424  15.377  1.00  2.450          C  
ATOM   2048  NE2 HIS A 125      15.997   0.334  14.887  1.00  2.450          N  
ATOM   2049  H   HIS A 125       9.962  -1.375  15.152  1.00  2.000          H  
ATOM   2050  HA  HIS A 125      12.283  -1.137  16.945  1.00  2.140          H  
ATOM   2051 1HB  HIS A 125      12.454  -1.577  14.473  1.00  2.940          H  
ATOM   2052 2HB  HIS A 125      11.864   0.044  14.184  1.00  2.940          H  
ATOM   2053  HD1 HIS A 125      13.399   1.928  15.611  1.00  2.940          H  
ATOM   2054  HD2 HIS A 125      15.272  -1.571  14.236  1.00  2.940          H  
ATOM   2055  HE1 HIS A 125      15.810   2.382  15.700  1.00  2.940          H  
ATOM   2056  N   GLN A 126      11.006   0.891  17.996  1.00  1.810          N  
ATOM   2057  CA  GLN A 126      10.662   2.100  18.742  1.00  2.020          C  
ATOM   2058  C   GLN A 126      10.456   1.676  20.185  1.00  2.060          C  
ATOM   2059  O   GLN A 126      10.624   0.503  20.497  1.00  2.460          O  
ATOM   2060  CB  GLN A 126       9.433   2.823  18.174  1.00  2.740          C  
ATOM   2061  CG  GLN A 126       8.149   2.054  18.219  1.00  2.740          C  
ATOM   2062  CD  GLN A 126       6.975   2.875  17.685  1.00  2.740          C  
ATOM   2063  OE1 GLN A 126       6.725   3.984  18.186  1.00  2.740          O  
ATOM   2064  NE2 GLN A 126       6.264   2.349  16.694  1.00  2.740          N  
ATOM   2065  H   GLN A 126      10.866  -0.020  18.448  1.00  2.170          H  
ATOM   2066  HA  GLN A 126      11.505   2.788  18.709  1.00  2.420          H  
ATOM   2067 1HB  GLN A 126       9.277   3.754  18.712  1.00  3.290          H  
ATOM   2068 2HB  GLN A 126       9.617   3.083  17.132  1.00  3.290          H  
ATOM   2069 1HG  GLN A 126       8.260   1.167  17.602  1.00  3.290          H  
ATOM   2070 2HG  GLN A 126       7.926   1.764  19.243  1.00  3.290          H  
ATOM   2071 1HE2 GLN A 126       5.435   2.844  16.318  1.00  3.290          H  
ATOM   2072 2HE2 GLN A 126       6.519   1.432  16.318  1.00  3.290          H  
ATOM   2073  N   LYS A 127      10.136   2.596  21.093  1.00  2.240          N  
ATOM   2074  CA  LYS A 127       9.873   2.129  22.454  1.00  2.330          C  
ATOM   2075  C   LYS A 127       8.923   0.927  22.369  1.00  2.110          C  
ATOM   2076  O   LYS A 127       7.864   1.005  21.738  1.00  2.400          O  
ATOM   2077  CB  LYS A 127       9.266   3.242  23.311  1.00  3.230          C  
ATOM   2078  CG  LYS A 127       9.026   2.853  24.774  1.00  3.230          C  
ATOM   2079  CD  LYS A 127       8.491   4.029  25.595  1.00  3.230          C  
ATOM   2080  CE  LYS A 127       8.275   3.629  27.053  1.00  3.230          C  
ATOM   2081  NZ  LYS A 127       7.755   4.762  27.873  1.00  3.230          N  
ATOM   2082  H   LYS A 127      10.035   3.570  20.845  1.00  2.690          H  
ATOM   2083  HA  LYS A 127      10.806   1.795  22.906  1.00  2.800          H  
ATOM   2084 1HB  LYS A 127       9.921   4.113  23.294  1.00  3.870          H  
ATOM   2085 2HB  LYS A 127       8.308   3.542  22.884  1.00  3.870          H  
ATOM   2086 1HG  LYS A 127       8.299   2.032  24.817  1.00  3.870          H  
ATOM   2087 2HG  LYS A 127       9.959   2.505  25.214  1.00  3.870          H  
ATOM   2088 1HD  LYS A 127       9.197   4.859  25.554  1.00  3.870          H  
ATOM   2089 2HD  LYS A 127       7.540   4.357  25.175  1.00  3.870          H  
ATOM   2090 1HE  LYS A 127       7.561   2.807  27.093  1.00  3.870          H  
ATOM   2091 2HE  LYS A 127       9.222   3.295  27.475  1.00  3.870          H  
ATOM   2092 1HZ  LYS A 127       7.627   4.455  28.827  1.00  3.870          H  
ATOM   2093 2HZ  LYS A 127       8.416   5.527  27.852  1.00  3.870          H  
ATOM   2094 3HZ  LYS A 127       6.870   5.073  27.499  1.00  3.870          H  
ATOM   2095  N   SER A 128       9.322  -0.166  23.014  1.00  2.440          N  
ATOM   2096  CA  SER A 128       8.610  -1.432  22.993  1.00  2.900          C  
ATOM   2097  C   SER A 128       7.332  -1.476  23.802  1.00  2.900          C  
ATOM   2098  O   SER A 128       7.077  -0.625  24.658  1.00  3.030          O  
ATOM   2099  CB  SER A 128       9.552  -2.517  23.479  1.00  3.880          C  
ATOM   2100  OG  SER A 128       9.907  -2.316  24.823  1.00  3.880          O  
ATOM   2101  H   SER A 128      10.190  -0.133  23.527  1.00  2.930          H  
ATOM   2102  HA  SER A 128       8.354  -1.644  21.953  1.00  3.480          H  
ATOM   2103 1HB  SER A 128       9.065  -3.482  23.384  1.00  4.650          H  
ATOM   2104 2HB  SER A 128      10.443  -2.535  22.855  1.00  4.650          H  
ATOM   2105  HG  SER A 128      10.431  -3.082  25.081  1.00  4.650          H  
ATOM   2106  N   LEU A 129       6.535  -2.508  23.531  1.00  3.280          N  
ATOM   2107  CA  LEU A 129       5.309  -2.755  24.262  1.00  3.700          C  
ATOM   2108  C   LEU A 129       5.622  -3.467  25.559  1.00  3.130          C  
ATOM   2109  O   LEU A 129       6.534  -4.299  25.621  1.00  3.330          O  
ATOM   2110  CB  LEU A 129       4.342  -3.647  23.471  1.00  5.010          C  
ATOM   2111  CG  LEU A 129       3.804  -3.151  22.111  1.00  5.010          C  
ATOM   2112  CD1 LEU A 129       2.927  -4.255  21.544  1.00  5.010          C  
ATOM   2113  CD2 LEU A 129       3.013  -1.863  22.265  1.00  5.010          C  
ATOM   2114  H   LEU A 129       6.809  -3.143  22.799  1.00  3.940          H  
ATOM   2115  HA  LEU A 129       4.841  -1.803  24.504  1.00  4.440          H  
ATOM   2116 1HB  LEU A 129       4.848  -4.592  23.285  1.00  6.010          H  
ATOM   2117 2HB  LEU A 129       3.489  -3.859  24.103  1.00  6.010          H  
ATOM   2118  HG  LEU A 129       4.633  -2.974  21.429  1.00  6.010          H  
ATOM   2119 1HD1 LEU A 129       2.535  -3.954  20.573  1.00  6.010          H  
ATOM   2120 2HD1 LEU A 129       3.509  -5.159  21.438  1.00  6.010          H  
ATOM   2121 3HD1 LEU A 129       2.095  -4.445  22.223  1.00  6.010          H  
ATOM   2122 1HD2 LEU A 129       2.634  -1.544  21.285  1.00  6.010          H  
ATOM   2123 2HD2 LEU A 129       2.171  -2.025  22.938  1.00  6.010          H  
ATOM   2124 3HD2 LEU A 129       3.653  -1.076  22.666  1.00  6.010          H  
ATOM   2125  N   SER A 130       4.802  -3.202  26.565  1.00  3.110          N  
ATOM   2126  CA  SER A 130       4.903  -3.849  27.857  1.00  3.320          C  
ATOM   2127  C   SER A 130       4.492  -5.304  27.776  1.00  3.080          C  
ATOM   2128  O   SER A 130       3.837  -5.729  26.814  1.00  3.110          O  
ATOM   2129  CB  SER A 130       4.009  -3.133  28.854  1.00  4.560          C  
ATOM   2130  OG  SER A 130       2.638  -3.317  28.539  1.00  4.560          O  
ATOM   2131  H   SER A 130       4.090  -2.499  26.439  1.00  3.730          H  
ATOM   2132  HA  SER A 130       5.941  -3.796  28.192  1.00  3.980          H  
ATOM   2133 1HB  SER A 130       4.207  -3.505  29.857  1.00  5.480          H  
ATOM   2134 2HB  SER A 130       4.244  -2.070  28.848  1.00  5.480          H  
ATOM   2135  HG  SER A 130       2.151  -2.757  29.165  1.00  5.480          H  
ATOM   2136  N   GLU A 131       4.831  -6.066  28.821  1.00  3.230          N  
ATOM   2137  CA  GLU A 131       4.471  -7.475  28.863  1.00  3.370          C  
ATOM   2138  C   GLU A 131       2.962  -7.630  28.891  1.00  3.010          C  
ATOM   2139  O   GLU A 131       2.419  -8.585  28.329  1.00  2.950          O  
ATOM   2140  CB  GLU A 131       5.106  -8.162  30.072  1.00  4.660          C  
ATOM   2141  CG  GLU A 131       6.639  -8.251  30.006  1.00  4.660          C  
ATOM   2142  CD  GLU A 131       7.135  -8.994  28.792  1.00  4.660          C  
ATOM   2143  OE1 GLU A 131       6.614 -10.037  28.492  1.00  4.660          O  
ATOM   2144  OE2 GLU A 131       8.038  -8.491  28.143  1.00  4.660          O  
ATOM   2145  H   GLU A 131       5.370  -5.663  29.575  1.00  3.880          H  
ATOM   2146  HA  GLU A 131       4.840  -7.956  27.959  1.00  4.040          H  
ATOM   2147 1HB  GLU A 131       4.836  -7.624  30.979  1.00  5.590          H  
ATOM   2148 2HB  GLU A 131       4.712  -9.175  30.162  1.00  5.590          H  
ATOM   2149 1HG  GLU A 131       7.051  -7.244  29.989  1.00  5.590          H  
ATOM   2150 2HG  GLU A 131       7.003  -8.749  30.904  1.00  5.590          H  
ATOM   2151  N   VAL A 132       2.281  -6.684  29.541  1.00  2.980          N  
ATOM   2152  CA  VAL A 132       0.837  -6.724  29.613  1.00  2.990          C  
ATOM   2153  C   VAL A 132       0.245  -6.557  28.226  1.00  2.490          C  
ATOM   2154  O   VAL A 132      -0.649  -7.314  27.858  1.00  2.480          O  
ATOM   2155  CB  VAL A 132       0.302  -5.634  30.558  1.00  4.180          C  
ATOM   2156  CG1 VAL A 132      -1.226  -5.561  30.471  1.00  4.180          C  
ATOM   2157  CG2 VAL A 132       0.744  -5.954  31.983  1.00  4.180          C  
ATOM   2158  H   VAL A 132       2.790  -5.946  30.004  1.00  3.580          H  
ATOM   2159  HA  VAL A 132       0.538  -7.697  30.004  1.00  3.590          H  
ATOM   2160  HB  VAL A 132       0.699  -4.666  30.256  1.00  5.020          H  
ATOM   2161 1HG1 VAL A 132      -1.590  -4.786  31.142  1.00  5.020          H  
ATOM   2162 2HG1 VAL A 132      -1.537  -5.321  29.459  1.00  5.020          H  
ATOM   2163 3HG1 VAL A 132      -1.654  -6.522  30.760  1.00  5.020          H  
ATOM   2164 1HG2 VAL A 132       0.377  -5.184  32.663  1.00  5.020          H  
ATOM   2165 2HG2 VAL A 132       0.337  -6.922  32.278  1.00  5.020          H  
ATOM   2166 3HG2 VAL A 132       1.829  -5.991  32.034  1.00  5.020          H  
ATOM   2167  N   ASN A 133       0.719  -5.575  27.452  1.00  2.310          N  
ATOM   2168  CA  ASN A 133       0.164  -5.403  26.112  1.00  2.320          C  
ATOM   2169  C   ASN A 133       0.410  -6.610  25.231  1.00  2.200          C  
ATOM   2170  O   ASN A 133      -0.478  -7.032  24.485  1.00  2.460          O  
ATOM   2171  CB  ASN A 133       0.715  -4.159  25.456  1.00  3.240          C  
ATOM   2172  CG  ASN A 133       0.098  -2.931  25.992  1.00  3.240          C  
ATOM   2173  OD1 ASN A 133      -0.984  -2.987  26.593  1.00  3.240          O  
ATOM   2174  ND2 ASN A 133       0.731  -1.808  25.784  1.00  3.240          N  
ATOM   2175  H   ASN A 133       1.434  -4.943  27.813  1.00  2.770          H  
ATOM   2176  HA  ASN A 133      -0.911  -5.295  26.197  1.00  2.780          H  
ATOM   2177 1HB  ASN A 133       1.787  -4.116  25.645  1.00  3.890          H  
ATOM   2178 2HB  ASN A 133       0.568  -4.205  24.378  1.00  3.890          H  
ATOM   2179 1HD2 ASN A 133       0.343  -0.949  26.122  1.00  3.890          H  
ATOM   2180 2HD2 ASN A 133       1.586  -1.799  25.275  1.00  3.890          H  
ATOM   2181  N   LYS A 134       1.589  -7.212  25.334  1.00  2.110          N  
ATOM   2182  CA  LYS A 134       1.857  -8.371  24.509  1.00  2.300          C  
ATOM   2183  C   LYS A 134       0.924  -9.521  24.899  1.00  2.210          C  
ATOM   2184  O   LYS A 134       0.402 -10.217  24.020  1.00  2.240          O  
ATOM   2185  CB  LYS A 134       3.324  -8.733  24.610  1.00  3.140          C  
ATOM   2186  CG  LYS A 134       4.229  -7.684  23.928  1.00  3.140          C  
ATOM   2187  CD  LYS A 134       5.685  -8.100  23.875  1.00  3.140          C  
ATOM   2188  CE  LYS A 134       6.293  -8.159  25.283  1.00  3.140          C  
ATOM   2189  NZ  LYS A 134       7.768  -8.355  25.272  1.00  3.140          N  
ATOM   2190  H   LYS A 134       2.311  -6.827  25.956  1.00  2.530          H  
ATOM   2191  HA  LYS A 134       1.646  -8.110  23.473  1.00  2.760          H  
ATOM   2192 1HB  LYS A 134       3.589  -8.794  25.667  1.00  3.770          H  
ATOM   2193 2HB  LYS A 134       3.502  -9.708  24.160  1.00  3.770          H  
ATOM   2194 1HG  LYS A 134       3.877  -7.513  22.910  1.00  3.770          H  
ATOM   2195 2HG  LYS A 134       4.158  -6.745  24.472  1.00  3.770          H  
ATOM   2196 1HD  LYS A 134       5.793  -9.071  23.392  1.00  3.770          H  
ATOM   2197 2HD  LYS A 134       6.241  -7.363  23.293  1.00  3.770          H  
ATOM   2198 1HE  LYS A 134       6.064  -7.234  25.814  1.00  3.770          H  
ATOM   2199 2HE  LYS A 134       5.856  -8.994  25.820  1.00  3.770          H  
ATOM   2200 1HZ  LYS A 134       8.069  -8.392  26.262  1.00  3.770          H  
ATOM   2201 2HZ  LYS A 134       8.014  -9.222  24.806  1.00  3.770          H  
ATOM   2202 3HZ  LYS A 134       8.214  -7.573  24.812  1.00  3.770          H  
ATOM   2203  N   ALA A 135       0.692  -9.708  26.214  1.00  2.230          N  
ATOM   2204  CA  ALA A 135      -0.222 -10.732  26.706  1.00  2.360          C  
ATOM   2205  C   ALA A 135      -1.647 -10.491  26.198  1.00  2.190          C  
ATOM   2206  O   ALA A 135      -2.333 -11.440  25.798  1.00  2.270          O  
ATOM   2207  CB  ALA A 135      -0.211 -10.753  28.221  1.00  3.250          C  
ATOM   2208  H   ALA A 135       1.200  -9.142  26.902  1.00  2.680          H  
ATOM   2209  HA  ALA A 135       0.116 -11.697  26.329  1.00  2.830          H  
ATOM   2210 1HB  ALA A 135      -0.874 -11.534  28.585  1.00  3.900          H  
ATOM   2211 2HB  ALA A 135       0.805 -10.941  28.571  1.00  3.900          H  
ATOM   2212 3HB  ALA A 135      -0.546  -9.788  28.596  1.00  3.900          H  
ATOM   2213  N   ILE A 136      -2.066  -9.212  26.156  1.00  2.060          N  
ATOM   2214  CA  ILE A 136      -3.390  -8.857  25.657  1.00  2.090          C  
ATOM   2215  C   ILE A 136      -3.502  -9.258  24.211  1.00  2.000          C  
ATOM   2216  O   ILE A 136      -4.485  -9.891  23.838  1.00  2.240          O  
ATOM   2217  CB  ILE A 136      -3.691  -7.342  25.794  1.00  2.910          C  
ATOM   2218  CG1 ILE A 136      -3.846  -6.981  27.289  1.00  2.910          C  
ATOM   2219  CG2 ILE A 136      -4.960  -6.958  24.967  1.00  2.910          C  
ATOM   2220  CD1 ILE A 136      -3.828  -5.487  27.586  1.00  2.910          C  
ATOM   2221  H   ILE A 136      -1.459  -8.489  26.556  1.00  2.470          H  
ATOM   2222  HA  ILE A 136      -4.137  -9.405  26.223  1.00  2.510          H  
ATOM   2223  HB  ILE A 136      -2.845  -6.776  25.415  1.00  3.500          H  
ATOM   2224 1HG1 ILE A 136      -4.789  -7.386  27.645  1.00  3.500          H  
ATOM   2225 2HG1 ILE A 136      -3.048  -7.451  27.845  1.00  3.500          H  
ATOM   2226 1HG2 ILE A 136      -5.156  -5.900  25.053  1.00  3.500          H  
ATOM   2227 2HG2 ILE A 136      -4.815  -7.191  23.914  1.00  3.500          H  
ATOM   2228 3HG2 ILE A 136      -5.822  -7.517  25.341  1.00  3.500          H  
ATOM   2229 1HD1 ILE A 136      -3.942  -5.335  28.658  1.00  3.500          H  
ATOM   2230 2HD1 ILE A 136      -2.885  -5.060  27.268  1.00  3.500          H  
ATOM   2231 3HD1 ILE A 136      -4.636  -4.987  27.073  1.00  3.500          H  
ATOM   2232  N   ILE A 137      -2.492  -8.936  23.413  1.00  1.820          N  
ATOM   2233  CA  ILE A 137      -2.485  -9.291  22.010  1.00  1.820          C  
ATOM   2234  C   ILE A 137      -2.559 -10.794  21.806  1.00  1.860          C  
ATOM   2235  O   ILE A 137      -3.310 -11.286  20.958  1.00  1.890          O  
ATOM   2236  CB  ILE A 137      -1.231  -8.722  21.323  1.00  2.550          C  
ATOM   2237  CG1 ILE A 137      -1.354  -7.165  21.248  1.00  2.550          C  
ATOM   2238  CG2 ILE A 137      -0.987  -9.379  19.981  1.00  2.550          C  
ATOM   2239  CD1 ILE A 137      -0.076  -6.424  20.869  1.00  2.550          C  
ATOM   2240  H   ILE A 137      -1.713  -8.393  23.806  1.00  2.180          H  
ATOM   2241  HA  ILE A 137      -3.360  -8.840  21.549  1.00  2.180          H  
ATOM   2242  HB  ILE A 137      -0.375  -8.927  21.959  1.00  3.060          H  
ATOM   2243 1HG1 ILE A 137      -2.124  -6.912  20.522  1.00  3.060          H  
ATOM   2244 2HG1 ILE A 137      -1.670  -6.799  22.225  1.00  3.060          H  
ATOM   2245 1HG2 ILE A 137      -0.084  -8.975  19.562  1.00  3.060          H  
ATOM   2246 2HG2 ILE A 137      -0.867 -10.454  20.077  1.00  3.060          H  
ATOM   2247 3HG2 ILE A 137      -1.821  -9.178  19.330  1.00  3.060          H  
ATOM   2248 1HD1 ILE A 137      -0.274  -5.350  20.863  1.00  3.060          H  
ATOM   2249 2HD1 ILE A 137       0.697  -6.641  21.607  1.00  3.060          H  
ATOM   2250 3HD1 ILE A 137       0.263  -6.727  19.892  1.00  3.060          H  
ATOM   2251  N   LEU A 138      -1.774 -11.555  22.552  1.00  1.950          N  
ATOM   2252  CA  LEU A 138      -1.828 -12.984  22.365  1.00  2.080          C  
ATOM   2253  C   LEU A 138      -3.252 -13.493  22.633  1.00  1.970          C  
ATOM   2254  O   LEU A 138      -3.794 -14.255  21.832  1.00  1.960          O  
ATOM   2255  CB  LEU A 138      -0.800 -13.670  23.279  1.00  2.860          C  
ATOM   2256  CG  LEU A 138      -0.693 -15.236  23.228  1.00  2.860          C  
ATOM   2257  CD1 LEU A 138      -0.296 -15.718  21.806  1.00  2.860          C  
ATOM   2258  CD2 LEU A 138       0.355 -15.673  24.249  1.00  2.860          C  
ATOM   2259  H   LEU A 138      -1.125 -11.132  23.225  1.00  2.340          H  
ATOM   2260  HA  LEU A 138      -1.572 -13.193  21.330  1.00  2.500          H  
ATOM   2261 1HB  LEU A 138       0.181 -13.257  23.054  1.00  3.430          H  
ATOM   2262 2HB  LEU A 138      -1.043 -13.394  24.309  1.00  3.430          H  
ATOM   2263  HG  LEU A 138      -1.658 -15.681  23.481  1.00  3.430          H  
ATOM   2264 1HD1 LEU A 138      -0.222 -16.809  21.791  1.00  3.430          H  
ATOM   2265 2HD1 LEU A 138      -1.038 -15.420  21.105  1.00  3.430          H  
ATOM   2266 3HD1 LEU A 138       0.657 -15.298  21.523  1.00  3.430          H  
ATOM   2267 1HD2 LEU A 138       0.442 -16.760  24.244  1.00  3.430          H  
ATOM   2268 2HD2 LEU A 138       1.319 -15.229  23.997  1.00  3.430          H  
ATOM   2269 3HD2 LEU A 138       0.051 -15.338  25.243  1.00  3.430          H  
ATOM   2270  N   GLU A 139      -3.892 -13.038  23.722  1.00  1.960          N  
ATOM   2271  CA  GLU A 139      -5.245 -13.513  24.017  1.00  1.960          C  
ATOM   2272  C   GLU A 139      -6.320 -12.986  23.040  1.00  1.880          C  
ATOM   2273  O   GLU A 139      -7.233 -13.739  22.657  1.00  2.010          O  
ATOM   2274  CB  GLU A 139      -5.629 -13.128  25.460  1.00  2.740          C  
ATOM   2275  CG  GLU A 139      -7.015 -13.642  25.919  1.00  2.740          C  
ATOM   2276  CD  GLU A 139      -7.113 -15.150  25.931  1.00  2.740          C  
ATOM   2277  OE1 GLU A 139      -6.104 -15.794  26.068  1.00  2.740          O  
ATOM   2278  OE2 GLU A 139      -8.203 -15.660  25.760  1.00  2.740          O  
ATOM   2279  H   GLU A 139      -3.412 -12.404  24.368  1.00  2.350          H  
ATOM   2280  HA  GLU A 139      -5.234 -14.596  23.955  1.00  2.350          H  
ATOM   2281 1HB  GLU A 139      -4.875 -13.514  26.147  1.00  3.290          H  
ATOM   2282 2HB  GLU A 139      -5.623 -12.039  25.553  1.00  3.290          H  
ATOM   2283 1HG  GLU A 139      -7.200 -13.275  26.929  1.00  3.290          H  
ATOM   2284 2HG  GLU A 139      -7.788 -13.230  25.271  1.00  3.290          H  
ATOM   2285  N   GLU A 140      -6.237 -11.710  22.631  1.00  1.760          N  
ATOM   2286  CA  GLU A 140      -7.223 -11.104  21.725  1.00  1.770          C  
ATOM   2287  C   GLU A 140      -7.211 -11.687  20.321  1.00  1.690          C  
ATOM   2288  O   GLU A 140      -8.266 -11.894  19.722  1.00  1.710          O  
ATOM   2289  CB  GLU A 140      -6.997  -9.586  21.586  1.00  2.470          C  
ATOM   2290  CG  GLU A 140      -7.381  -8.689  22.779  1.00  2.470          C  
ATOM   2291  CD  GLU A 140      -8.876  -8.563  23.019  1.00  2.470          C  
ATOM   2292  OE1 GLU A 140      -9.622  -8.686  22.071  1.00  2.470          O  
ATOM   2293  OE2 GLU A 140      -9.274  -8.312  24.130  1.00  2.470          O  
ATOM   2294  H   GLU A 140      -5.483 -11.122  22.987  1.00  2.110          H  
ATOM   2295  HA  GLU A 140      -8.213 -11.268  22.150  1.00  2.120          H  
ATOM   2296 1HB  GLU A 140      -5.935  -9.417  21.407  1.00  2.970          H  
ATOM   2297 2HB  GLU A 140      -7.529  -9.223  20.703  1.00  2.970          H  
ATOM   2298 1HG  GLU A 140      -6.927  -9.104  23.675  1.00  2.970          H  
ATOM   2299 2HG  GLU A 140      -6.959  -7.698  22.615  1.00  2.970          H  
ATOM   2300  N   PHE A 141      -6.023 -11.993  19.798  1.00  1.700          N  
ATOM   2301  CA  PHE A 141      -5.947 -12.467  18.429  1.00  1.710          C  
ATOM   2302  C   PHE A 141      -5.738 -13.981  18.322  1.00  1.760          C  
ATOM   2303  O   PHE A 141      -6.049 -14.591  17.297  1.00  1.840          O  
ATOM   2304  CB  PHE A 141      -4.840 -11.672  17.734  1.00  2.390          C  
ATOM   2305  CG  PHE A 141      -5.155 -10.173  17.702  1.00  2.390          C  
ATOM   2306  CD1 PHE A 141      -4.649  -9.344  18.674  1.00  2.390          C  
ATOM   2307  CD2 PHE A 141      -5.935  -9.602  16.731  1.00  2.390          C  
ATOM   2308  CE1 PHE A 141      -4.912  -8.005  18.702  1.00  2.390          C  
ATOM   2309  CE2 PHE A 141      -6.209  -8.260  16.750  1.00  2.390          C  
ATOM   2310  CZ  PHE A 141      -5.695  -7.464  17.748  1.00  2.390          C  
ATOM   2311  H   PHE A 141      -5.163 -11.800  20.320  1.00  2.040          H  
ATOM   2312  HA  PHE A 141      -6.888 -12.230  17.942  1.00  2.050          H  
ATOM   2313 1HB  PHE A 141      -3.901 -11.802  18.274  1.00  2.870          H  
ATOM   2314 2HB  PHE A 141      -4.699 -12.028  16.727  1.00  2.870          H  
ATOM   2315  HD1 PHE A 141      -4.037  -9.767  19.430  1.00  2.870          H  
ATOM   2316  HD2 PHE A 141      -6.338 -10.216  15.946  1.00  2.870          H  
ATOM   2317  HE1 PHE A 141      -4.497  -7.379  19.492  1.00  2.870          H  
ATOM   2318  HE2 PHE A 141      -6.835  -7.835  15.982  1.00  2.870          H  
ATOM   2319  HZ  PHE A 141      -5.911  -6.407  17.778  1.00  2.870          H  
ATOM   2320  N   LYS A 142      -5.243 -14.604  19.391  1.00  1.780          N  
ATOM   2321  CA  LYS A 142      -4.988 -16.041  19.483  1.00  1.880          C  
ATOM   2322  C   LYS A 142      -4.133 -16.694  18.376  1.00  1.860          C  
ATOM   2323  O   LYS A 142      -4.524 -17.744  17.859  1.00  1.940          O  
ATOM   2324  CB  LYS A 142      -6.326 -16.772  19.575  1.00  2.590          C  
ATOM   2325  CG  LYS A 142      -7.182 -16.295  20.733  1.00  2.590          C  
ATOM   2326  CD  LYS A 142      -8.387 -17.190  20.968  1.00  2.590          C  
ATOM   2327  CE  LYS A 142      -9.395 -16.555  21.946  1.00  2.590          C  
ATOM   2328  NZ  LYS A 142      -8.768 -16.089  23.221  1.00  2.590          N  
ATOM   2329  H   LYS A 142      -4.990 -14.077  20.229  1.00  2.140          H  
ATOM   2330  HA  LYS A 142      -4.463 -16.210  20.425  1.00  2.260          H  
ATOM   2331 1HB  LYS A 142      -6.890 -16.632  18.652  1.00  3.110          H  
ATOM   2332 2HB  LYS A 142      -6.152 -17.839  19.698  1.00  3.110          H  
ATOM   2333 1HG  LYS A 142      -6.567 -16.253  21.634  1.00  3.110          H  
ATOM   2334 2HG  LYS A 142      -7.533 -15.283  20.515  1.00  3.110          H  
ATOM   2335 1HD  LYS A 142      -8.885 -17.377  20.017  1.00  3.110          H  
ATOM   2336 2HD  LYS A 142      -8.054 -18.142  21.378  1.00  3.110          H  
ATOM   2337 1HE  LYS A 142      -9.878 -15.708  21.462  1.00  3.110          H  
ATOM   2338 2HE  LYS A 142     -10.151 -17.302  22.185  1.00  3.110          H  
ATOM   2339 1HZ  LYS A 142      -9.481 -15.688  23.821  1.00  3.110          H  
ATOM   2340 2HZ  LYS A 142      -8.311 -16.849  23.715  1.00  3.110          H  
ATOM   2341 3HZ  LYS A 142      -8.070 -15.345  22.992  1.00  3.110          H  
ATOM   2342  N   PRO A 143      -2.984 -16.116  17.984  1.00  1.830          N  
ATOM   2343  CA  PRO A 143      -2.062 -16.641  17.001  1.00  1.880          C  
ATOM   2344  C   PRO A 143      -1.296 -17.801  17.575  1.00  1.800          C  
ATOM   2345  O   PRO A 143      -1.166 -17.904  18.795  1.00  2.070          O  
ATOM   2346  CB  PRO A 143      -1.123 -15.480  16.768  1.00  2.820          C  
ATOM   2347  CG  PRO A 143      -1.121 -14.756  18.096  1.00  2.820          C  
ATOM   2348  CD  PRO A 143      -2.529 -14.856  18.576  1.00  2.820          C  
ATOM   2349  HA  PRO A 143      -2.593 -16.929  16.093  1.00  2.260          H  
ATOM   2350 1HB  PRO A 143      -0.137 -15.854  16.475  1.00  3.380          H  
ATOM   2351 2HB  PRO A 143      -1.502 -14.909  15.934  1.00  3.380          H  
ATOM   2352 1HG  PRO A 143      -0.403 -15.243  18.773  1.00  3.380          H  
ATOM   2353 2HG  PRO A 143      -0.809 -13.727  18.006  1.00  3.380          H  
ATOM   2354 1HD  PRO A 143      -2.587 -14.875  19.658  1.00  3.380          H  
ATOM   2355 2HD  PRO A 143      -3.043 -14.015  18.141  1.00  3.380          H  
ATOM   2356  N   GLN A 144      -0.724 -18.630  16.704  1.00  1.990          N  
ATOM   2357  CA  GLN A 144       0.182 -19.674  17.158  1.00  1.970          C  
ATOM   2358  C   GLN A 144       1.251 -19.000  18.017  1.00  2.060          C  
ATOM   2359  O   GLN A 144       1.588 -19.463  19.107  1.00  2.600          O  
ATOM   2360  CB  GLN A 144       0.821 -20.418  15.974  1.00  2.770          C  
ATOM   2361  CG  GLN A 144       1.692 -21.605  16.387  1.00  2.770          C  
ATOM   2362  CD  GLN A 144       2.343 -22.313  15.211  1.00  2.770          C  
ATOM   2363  OE1 GLN A 144       3.104 -21.696  14.476  1.00  2.770          O  
ATOM   2364  NE2 GLN A 144       2.031 -23.591  15.028  1.00  2.770          N  
ATOM   2365  H   GLN A 144      -0.908 -18.509  15.705  1.00  2.390          H  
ATOM   2366  HA  GLN A 144      -0.367 -20.381  17.778  1.00  2.360          H  
ATOM   2367 1HB  GLN A 144       0.040 -20.780  15.305  1.00  3.320          H  
ATOM   2368 2HB  GLN A 144       1.443 -19.729  15.403  1.00  3.320          H  
ATOM   2369 1HG  GLN A 144       2.486 -21.244  17.045  1.00  3.320          H  
ATOM   2370 2HG  GLN A 144       1.073 -22.326  16.918  1.00  3.320          H  
ATOM   2371 1HE2 GLN A 144       2.430 -24.125  14.243  1.00  3.320          H  
ATOM   2372 2HE2 GLN A 144       1.404 -24.050  15.654  1.00  3.320          H  
ATOM   2373  N   LYS A 145       1.799 -17.913  17.473  1.00  1.890          N  
ATOM   2374  CA  LYS A 145       2.799 -17.086  18.115  1.00  2.090          C  
ATOM   2375  C   LYS A 145       2.657 -15.621  17.681  1.00  1.900          C  
ATOM   2376  O   LYS A 145       2.394 -15.335  16.499  1.00  1.840          O  
ATOM   2377  CB  LYS A 145       4.194 -17.630  17.786  1.00  2.850          C  
ATOM   2378  CG  LYS A 145       5.398 -16.825  18.308  1.00  2.850          C  
ATOM   2379  CD  LYS A 145       5.635 -16.953  19.790  1.00  2.850          C  
ATOM   2380  CE  LYS A 145       6.929 -16.239  20.190  1.00  2.850          C  
ATOM   2381  NZ  LYS A 145       7.123 -16.218  21.665  1.00  2.850          N  
ATOM   2382  H   LYS A 145       1.482 -17.657  16.552  1.00  2.270          H  
ATOM   2383  HA  LYS A 145       2.641 -17.133  19.192  1.00  2.510          H  
ATOM   2384 1HB  LYS A 145       4.280 -18.646  18.173  1.00  3.420          H  
ATOM   2385 2HB  LYS A 145       4.295 -17.692  16.711  1.00  3.420          H  
ATOM   2386 1HG  LYS A 145       6.282 -17.175  17.821  1.00  3.420          H  
ATOM   2387 2HG  LYS A 145       5.276 -15.779  18.059  1.00  3.420          H  
ATOM   2388 1HD  LYS A 145       4.806 -16.505  20.336  1.00  3.420          H  
ATOM   2389 2HD  LYS A 145       5.703 -18.006  20.061  1.00  3.420          H  
ATOM   2390 1HE  LYS A 145       7.773 -16.750  19.729  1.00  3.420          H  
ATOM   2391 2HE  LYS A 145       6.896 -15.211  19.827  1.00  3.420          H  
ATOM   2392 1HZ  LYS A 145       7.982 -15.734  21.888  1.00  3.420          H  
ATOM   2393 2HZ  LYS A 145       6.341 -15.722  22.072  1.00  3.420          H  
ATOM   2394 3HZ  LYS A 145       7.163 -17.160  22.028  1.00  3.420          H  
ATOM   2395  N   THR A 146       2.847 -14.702  18.640  1.00  1.980          N  
ATOM   2396  CA  THR A 146       2.874 -13.273  18.334  1.00  1.880          C  
ATOM   2397  C   THR A 146       4.328 -12.799  18.333  1.00  1.900          C  
ATOM   2398  O   THR A 146       5.078 -13.024  19.293  1.00  2.110          O  
ATOM   2399  CB  THR A 146       2.007 -12.445  19.319  1.00  2.670          C  
ATOM   2400  OG1 THR A 146       2.147 -11.063  19.004  1.00  2.670          O  
ATOM   2401  CG2 THR A 146       2.397 -12.668  20.782  1.00  2.670          C  
ATOM   2402  H   THR A 146       2.984 -15.001  19.593  1.00  2.380          H  
ATOM   2403  HA  THR A 146       2.477 -13.119  17.335  1.00  2.260          H  
ATOM   2404  HB  THR A 146       0.968 -12.728  19.189  1.00  3.210          H  
ATOM   2405  HG1 THR A 146       1.443 -10.568  19.431  1.00  3.210          H  
ATOM   2406 1HG2 THR A 146       1.746 -12.063  21.418  1.00  3.210          H  
ATOM   2407 2HG2 THR A 146       2.281 -13.709  21.042  1.00  3.210          H  
ATOM   2408 3HG2 THR A 146       3.425 -12.371  20.952  1.00  3.210          H  
ATOM   2409  N   ILE A 147       4.710 -12.135  17.243  1.00  1.690          N  
ATOM   2410  CA  ILE A 147       6.078 -11.666  17.025  1.00  1.650          C  
ATOM   2411  C   ILE A 147       6.273 -10.154  17.066  1.00  1.580          C  
ATOM   2412  O   ILE A 147       5.571  -9.383  16.403  1.00  1.520          O  
ATOM   2413  CB  ILE A 147       6.603 -12.170  15.651  1.00  2.330          C  
ATOM   2414  CG1 ILE A 147       6.528 -13.730  15.539  1.00  2.330          C  
ATOM   2415  CG2 ILE A 147       8.039 -11.678  15.343  1.00  2.330          C  
ATOM   2416  CD1 ILE A 147       7.379 -14.494  16.533  1.00  2.330          C  
ATOM   2417  H   ILE A 147       4.000 -11.988  16.518  1.00  2.030          H  
ATOM   2418  HA  ILE A 147       6.701 -12.076  17.815  1.00  1.980          H  
ATOM   2419  HB  ILE A 147       5.970 -11.775  14.913  1.00  2.790          H  
ATOM   2420 1HG1 ILE A 147       5.488 -14.038  15.678  1.00  2.790          H  
ATOM   2421 2HG1 ILE A 147       6.838 -14.019  14.534  1.00  2.790          H  
ATOM   2422 1HG2 ILE A 147       8.330 -12.024  14.355  1.00  2.790          H  
ATOM   2423 2HG2 ILE A 147       8.081 -10.619  15.357  1.00  2.790          H  
ATOM   2424 3HG2 ILE A 147       8.742 -12.054  16.077  1.00  2.790          H  
ATOM   2425 1HD1 ILE A 147       7.251 -15.545  16.362  1.00  2.790          H  
ATOM   2426 2HD1 ILE A 147       8.428 -14.249  16.406  1.00  2.790          H  
ATOM   2427 3HD1 ILE A 147       7.076 -14.261  17.542  1.00  2.790          H  
ATOM   2428  N   GLU A 148       7.290  -9.755  17.823  1.00  1.650          N  
ATOM   2429  CA  GLU A 148       7.750  -8.372  17.921  1.00  1.660          C  
ATOM   2430  C   GLU A 148       8.604  -8.171  16.671  1.00  1.560          C  
ATOM   2431  O   GLU A 148       9.649  -8.815  16.562  1.00  1.670          O  
ATOM   2432  CB  GLU A 148       8.635  -8.227  19.157  1.00  2.320          C  
ATOM   2433  CG  GLU A 148       7.956  -8.493  20.488  1.00  2.320          C  
ATOM   2434  CD  GLU A 148       8.919  -8.337  21.660  1.00  2.320          C  
ATOM   2435  OE1 GLU A 148      10.069  -8.056  21.432  1.00  2.320          O  
ATOM   2436  OE2 GLU A 148       8.498  -8.504  22.789  1.00  2.320          O  
ATOM   2437  H   GLU A 148       7.778 -10.466  18.353  1.00  1.980          H  
ATOM   2438  HA  GLU A 148       6.912  -7.675  17.924  1.00  1.990          H  
ATOM   2439 1HB  GLU A 148       9.468  -8.925  19.079  1.00  2.780          H  
ATOM   2440 2HB  GLU A 148       9.057  -7.248  19.176  1.00  2.780          H  
ATOM   2441 1HG  GLU A 148       7.119  -7.809  20.608  1.00  2.780          H  
ATOM   2442 2HG  GLU A 148       7.555  -9.505  20.483  1.00  2.780          H  
ATOM   2443  N   ILE A 149       8.179  -7.360  15.695  1.00  1.410          N  
ATOM   2444  CA  ILE A 149       8.962  -7.375  14.458  1.00  1.360          C  
ATOM   2445  C   ILE A 149       9.488  -5.990  13.991  1.00  1.390          C  
ATOM   2446  O   ILE A 149       8.791  -4.962  14.001  1.00  1.500          O  
ATOM   2447  CB  ILE A 149       8.119  -8.151  13.415  1.00  1.920          C  
ATOM   2448  CG1 ILE A 149       8.839  -8.434  12.146  1.00  1.920          C  
ATOM   2449  CG2 ILE A 149       6.859  -7.383  13.144  1.00  1.920          C  
ATOM   2450  CD1 ILE A 149       8.105  -9.560  11.394  1.00  1.920          C  
ATOM   2451  H   ILE A 149       7.323  -6.803  15.785  1.00  1.690          H  
ATOM   2452  HA  ILE A 149       9.846  -7.984  14.628  1.00  1.630          H  
ATOM   2453  HB  ILE A 149       7.835  -9.100  13.815  1.00  2.310          H  
ATOM   2454 1HG1 ILE A 149       8.885  -7.554  11.520  1.00  2.310          H  
ATOM   2455 2HG1 ILE A 149       9.857  -8.768  12.364  1.00  2.310          H  
ATOM   2456 1HG2 ILE A 149       6.228  -7.875  12.464  1.00  2.310          H  
ATOM   2457 2HG2 ILE A 149       6.349  -7.292  14.051  1.00  2.310          H  
ATOM   2458 3HG2 ILE A 149       7.091  -6.409  12.749  1.00  2.310          H  
ATOM   2459 1HD1 ILE A 149       8.572  -9.827  10.506  1.00  2.310          H  
ATOM   2460 2HD1 ILE A 149       8.076 -10.445  12.031  1.00  2.310          H  
ATOM   2461 3HD1 ILE A 149       7.119  -9.263  11.156  1.00  2.310          H  
ATOM   2462  N   ASN A 150      10.757  -6.024  13.584  1.00  1.450          N  
ATOM   2463  CA  ASN A 150      11.571  -4.904  13.107  1.00  1.570          C  
ATOM   2464  C   ASN A 150      11.572  -4.688  11.594  1.00  1.650          C  
ATOM   2465  O   ASN A 150      12.296  -5.350  10.833  1.00  1.690          O  
ATOM   2466  CB  ASN A 150      12.975  -5.105  13.600  1.00  2.150          C  
ATOM   2467  CG  ASN A 150      13.942  -4.069  13.268  1.00  2.150          C  
ATOM   2468  OD1 ASN A 150      13.703  -3.064  12.552  1.00  2.150          O  
ATOM   2469  ND2 ASN A 150      15.116  -4.319  13.773  1.00  2.150          N  
ATOM   2470  H   ASN A 150      11.205  -6.929  13.630  1.00  1.740          H  
ATOM   2471  HA  ASN A 150      11.178  -3.993  13.558  1.00  1.880          H  
ATOM   2472 1HB  ASN A 150      12.966  -5.242  14.682  1.00  2.580          H  
ATOM   2473 2HB  ASN A 150      13.348  -5.979  13.190  1.00  2.580          H  
ATOM   2474 1HD2 ASN A 150      15.894  -3.713  13.611  1.00  2.580          H  
ATOM   2475 2HD2 ASN A 150      15.269  -5.206  14.263  1.00  2.580          H  
ATOM   2476  N   LEU A 151      10.834  -3.673  11.169  1.00  1.770          N  
ATOM   2477  CA  LEU A 151      10.665  -3.360   9.759  1.00  1.870          C  
ATOM   2478  C   LEU A 151      11.639  -2.276   9.300  1.00  1.930          C  
ATOM   2479  O   LEU A 151      11.467  -1.704   8.227  1.00  2.020          O  
ATOM   2480  CB  LEU A 151       9.226  -2.881   9.477  1.00  2.580          C  
ATOM   2481  CG  LEU A 151       8.085  -3.954   9.245  1.00  2.580          C  
ATOM   2482  CD1 LEU A 151       8.346  -4.713   7.929  1.00  2.580          C  
ATOM   2483  CD2 LEU A 151       7.994  -4.932  10.439  1.00  2.580          C  
ATOM   2484  H   LEU A 151      10.316  -3.142  11.850  1.00  2.120          H  
ATOM   2485  HA  LEU A 151      10.872  -4.259   9.184  1.00  2.240          H  
ATOM   2486 1HB  LEU A 151       8.912  -2.250  10.302  1.00  3.090          H  
ATOM   2487 2HB  LEU A 151       9.249  -2.262   8.578  1.00  3.090          H  
ATOM   2488  HG  LEU A 151       7.134  -3.428   9.142  1.00  3.090          H  
ATOM   2489 1HD1 LEU A 151       7.549  -5.409   7.746  1.00  3.090          H  
ATOM   2490 2HD1 LEU A 151       8.396  -4.015   7.111  1.00  3.090          H  
ATOM   2491 3HD1 LEU A 151       9.281  -5.252   7.983  1.00  3.090          H  
ATOM   2492 1HD2 LEU A 151       7.188  -5.646  10.266  1.00  3.090          H  
ATOM   2493 2HD2 LEU A 151       8.925  -5.472  10.538  1.00  3.090          H  
ATOM   2494 3HD2 LEU A 151       7.793  -4.388  11.358  1.00  3.090          H  
ATOM   2495  N   LEU A 152      12.630  -1.941  10.126  1.00  1.970          N  
ATOM   2496  CA  LEU A 152      13.608  -0.950   9.691  1.00  2.140          C  
ATOM   2497  C   LEU A 152      14.969  -1.589   9.424  1.00  2.180          C  
ATOM   2498  O   LEU A 152      15.639  -1.264   8.449  1.00  2.280          O  
ATOM   2499  CB  LEU A 152      13.743   0.194  10.700  1.00  2.930          C  
ATOM   2500  CG  LEU A 152      12.458   1.046  10.972  1.00  2.930          C  
ATOM   2501  CD1 LEU A 152      12.788   2.088  12.014  1.00  2.930          C  
ATOM   2502  CD2 LEU A 152      11.950   1.720   9.688  1.00  2.930          C  
ATOM   2503  H   LEU A 152      12.730  -2.399  11.030  1.00  2.360          H  
ATOM   2504  HA  LEU A 152      13.267  -0.535   8.757  1.00  2.570          H  
ATOM   2505 1HB  LEU A 152      14.061  -0.228  11.654  1.00  3.510          H  
ATOM   2506 2HB  LEU A 152      14.524   0.867  10.352  1.00  3.510          H  
ATOM   2507  HG  LEU A 152      11.679   0.401  11.374  1.00  3.510          H  
ATOM   2508 1HD1 LEU A 152      11.900   2.677  12.240  1.00  3.510          H  
ATOM   2509 2HD1 LEU A 152      13.129   1.614  12.904  1.00  3.510          H  
ATOM   2510 3HD1 LEU A 152      13.570   2.746  11.641  1.00  3.510          H  
ATOM   2511 1HD2 LEU A 152      11.063   2.310   9.917  1.00  3.510          H  
ATOM   2512 2HD2 LEU A 152      12.722   2.371   9.296  1.00  3.510          H  
ATOM   2513 3HD2 LEU A 152      11.688   0.977   8.938  1.00  3.510          H  
ATOM   2514  N   LYS A 153      15.376  -2.539  10.263  1.00  2.340          N  
ATOM   2515  CA  LYS A 153      16.681  -3.176  10.068  1.00  2.480          C  
ATOM   2516  C   LYS A 153      16.534  -4.516   9.346  1.00  2.140          C  
ATOM   2517  O   LYS A 153      17.499  -5.269   9.232  1.00  2.190          O  
ATOM   2518  CB  LYS A 153      17.418  -3.402  11.382  1.00  3.420          C  
ATOM   2519  CG  LYS A 153      17.690  -2.144  12.238  1.00  3.420          C  
ATOM   2520  CD  LYS A 153      18.638  -1.162  11.556  1.00  3.420          C  
ATOM   2521  CE  LYS A 153      19.228  -0.113  12.546  1.00  3.420          C  
ATOM   2522  NZ  LYS A 153      18.217   0.878  13.090  1.00  3.420          N  
ATOM   2523  H   LYS A 153      14.804  -2.783  11.068  1.00  2.810          H  
ATOM   2524  HA  LYS A 153      17.293  -2.535   9.432  1.00  2.980          H  
ATOM   2525 1HB  LYS A 153      16.909  -4.148  11.956  1.00  4.100          H  
ATOM   2526 2HB  LYS A 153      18.396  -3.821  11.152  1.00  4.100          H  
ATOM   2527 1HG  LYS A 153      16.744  -1.637  12.396  1.00  4.100          H  
ATOM   2528 2HG  LYS A 153      18.094  -2.437  13.207  1.00  4.100          H  
ATOM   2529 1HD  LYS A 153      19.457  -1.708  11.088  1.00  4.100          H  
ATOM   2530 2HD  LYS A 153      18.092  -0.626  10.776  1.00  4.100          H  
ATOM   2531 1HE  LYS A 153      19.690  -0.636  13.380  1.00  4.100          H  
ATOM   2532 2HE  LYS A 153      19.998   0.444  12.011  1.00  4.100          H  
ATOM   2533 1HZ  LYS A 153      18.698   1.526  13.694  1.00  4.100          H  
ATOM   2534 2HZ  LYS A 153      17.802   1.387  12.324  1.00  4.100          H  
ATOM   2535 3HZ  LYS A 153      17.453   0.437  13.649  1.00  4.100          H  
ATOM   2536  N   PHE A 154      15.325  -4.790   8.853  1.00  1.980          N  
ATOM   2537  CA  PHE A 154      14.987  -6.018   8.126  1.00  1.980          C  
ATOM   2538  C   PHE A 154      15.078  -7.343   8.893  1.00  1.950          C  
ATOM   2539  O   PHE A 154      15.643  -8.317   8.395  1.00  2.560          O  
ATOM   2540  CB  PHE A 154      15.792  -6.084   6.813  1.00  2.770          C  
ATOM   2541  CG  PHE A 154      15.319  -5.083   5.786  1.00  2.770          C  
ATOM   2542  CD1 PHE A 154      15.693  -3.753   5.817  1.00  2.770          C  
ATOM   2543  CD2 PHE A 154      14.504  -5.509   4.740  1.00  2.770          C  
ATOM   2544  CE1 PHE A 154      15.234  -2.888   4.862  1.00  2.770          C  
ATOM   2545  CE2 PHE A 154      14.053  -4.632   3.777  1.00  2.770          C  
ATOM   2546  CZ  PHE A 154      14.410  -3.322   3.843  1.00  2.770          C  
ATOM   2547  H   PHE A 154      14.608  -4.097   9.003  1.00  2.380          H  
ATOM   2548  HA  PHE A 154      13.947  -5.917   7.832  1.00  2.380          H  
ATOM   2549 1HB  PHE A 154      16.844  -5.911   6.996  1.00  3.330          H  
ATOM   2550 2HB  PHE A 154      15.703  -7.076   6.379  1.00  3.330          H  
ATOM   2551  HD1 PHE A 154      16.342  -3.386   6.612  1.00  3.330          H  
ATOM   2552  HD2 PHE A 154      14.211  -6.558   4.690  1.00  3.330          H  
ATOM   2553  HE1 PHE A 154      15.529  -1.855   4.909  1.00  3.330          H  
ATOM   2554  HE2 PHE A 154      13.405  -4.983   2.968  1.00  3.330          H  
ATOM   2555  HZ  PHE A 154      14.050  -2.626   3.085  1.00  3.330          H  
ATOM   2556  N   ASP A 155      14.442  -7.414  10.080  1.00  1.650          N  
ATOM   2557  CA  ASP A 155      14.401  -8.669  10.851  1.00  2.020          C  
ATOM   2558  C   ASP A 155      13.067  -9.336  10.543  1.00  2.300          C  
ATOM   2559  O   ASP A 155      12.683 -10.331  11.153  1.00  2.140          O  
ATOM   2560  CB  ASP A 155      14.465  -8.484  12.372  1.00  2.680          C  
ATOM   2561  CG  ASP A 155      15.769  -7.854  12.938  1.00  2.680          C  
ATOM   2562  OD1 ASP A 155      16.813  -8.042  12.370  1.00  2.680          O  
ATOM   2563  OD2 ASP A 155      15.683  -7.196  13.971  1.00  2.680          O  
ATOM   2564  H   ASP A 155      13.956  -6.590  10.450  1.00  1.980          H  
ATOM   2565  HA  ASP A 155      15.215  -9.318  10.535  1.00  2.420          H  
ATOM   2566 1HB  ASP A 155      13.600  -7.964  12.693  1.00  3.220          H  
ATOM   2567 2HB  ASP A 155      14.390  -9.463  12.822  1.00  3.220          H  
ATOM   2568  N   LYS A 156      12.378  -8.797   9.551  1.00  3.070          N  
ATOM   2569  CA  LYS A 156      11.051  -9.205   9.150  1.00  3.580          C  
ATOM   2570  C   LYS A 156      10.923 -10.698   8.856  1.00  2.860          C  
ATOM   2571  O   LYS A 156       9.853 -11.294   9.044  1.00  2.920          O  
ATOM   2572  CB  LYS A 156      10.568  -8.387   7.956  1.00  4.810          C  
ATOM   2573  CG  LYS A 156       9.075  -8.482   7.758  1.00  4.810          C  
ATOM   2574  CD  LYS A 156       8.671  -9.554   6.785  1.00  4.810          C  
ATOM   2575  CE  LYS A 156       7.296  -9.969   7.029  1.00  4.810          C  
ATOM   2576  NZ  LYS A 156       6.912 -10.888   6.092  1.00  4.810          N  
ATOM   2577  H   LYS A 156      12.789  -8.003   9.089  1.00  3.680          H  
ATOM   2578  HA  LYS A 156      10.411  -8.963   9.973  1.00  4.300          H  
ATOM   2579 1HB  LYS A 156      10.819  -7.346   8.122  1.00  5.770          H  
ATOM   2580 2HB  LYS A 156      11.074  -8.730   7.051  1.00  5.770          H  
ATOM   2581 1HG  LYS A 156       8.572  -8.626   8.687  1.00  5.770          H  
ATOM   2582 2HG  LYS A 156       8.737  -7.543   7.348  1.00  5.770          H  
ATOM   2583 1HD  LYS A 156       8.680  -9.157   5.791  1.00  5.770          H  
ATOM   2584 2HD  LYS A 156       9.315 -10.415   6.782  1.00  5.770          H  
ATOM   2585 1HE  LYS A 156       7.231 -10.415   8.022  1.00  5.770          H  
ATOM   2586 2HE  LYS A 156       6.643  -9.138   6.964  1.00  5.770          H  
ATOM   2587 1HZ  LYS A 156       5.964 -11.195   6.251  1.00  5.770          H  
ATOM   2588 2HZ  LYS A 156       6.975 -10.380   5.199  1.00  5.770          H  
ATOM   2589 3HZ  LYS A 156       7.561 -11.670   6.130  1.00  5.770          H  
ATOM   2590  N   ASN A 157      12.010 -11.325   8.431  1.00  2.300          N  
ATOM   2591  CA  ASN A 157      12.030 -12.727   8.047  1.00  1.950          C  
ATOM   2592  C   ASN A 157      11.732 -13.681   9.221  1.00  1.480          C  
ATOM   2593  O   ASN A 157      11.602 -14.893   9.025  1.00  1.300          O  
ATOM   2594  CB  ASN A 157      13.360 -13.004   7.397  1.00  2.870          C  
ATOM   2595  CG  ASN A 157      13.450 -12.242   6.109  1.00  2.870          C  
ATOM   2596  OD1 ASN A 157      12.431 -11.870   5.516  1.00  2.870          O  
ATOM   2597  ND2 ASN A 157      14.642 -11.972   5.672  1.00  2.870          N  
ATOM   2598  H   ASN A 157      12.859 -10.787   8.321  1.00  2.760          H  
ATOM   2599  HA  ASN A 157      11.246 -12.886   7.306  1.00  2.340          H  
ATOM   2600 1HB  ASN A 157      14.171 -12.693   8.058  1.00  3.440          H  
ATOM   2601 2HB  ASN A 157      13.468 -14.068   7.204  1.00  3.440          H  
ATOM   2602 1HD2 ASN A 157      14.746 -11.438   4.829  1.00  3.440          H  
ATOM   2603 2HD2 ASN A 157      15.450 -12.272   6.182  1.00  3.440          H  
ATOM   2604  N   LEU A 158      11.538 -13.124  10.432  1.00  1.680          N  
ATOM   2605  CA  LEU A 158      11.066 -13.850  11.602  1.00  1.760          C  
ATOM   2606  C   LEU A 158       9.702 -14.469  11.340  1.00  1.640          C  
ATOM   2607  O   LEU A 158       9.372 -15.512  11.892  1.00  1.820          O  
ATOM   2608  CB  LEU A 158      10.932 -12.923  12.816  1.00  2.430          C  
ATOM   2609  CG  LEU A 158      12.207 -12.400  13.481  1.00  2.430          C  
ATOM   2610  CD1 LEU A 158      11.821 -11.280  14.455  1.00  2.430          C  
ATOM   2611  CD2 LEU A 158      12.895 -13.532  14.239  1.00  2.430          C  
ATOM   2612  H   LEU A 158      11.725 -12.118  10.537  1.00  2.020          H  
ATOM   2613  HA  LEU A 158      11.773 -14.658  11.815  1.00  2.110          H  
ATOM   2614 1HB  LEU A 158      10.359 -12.049  12.495  1.00  2.920          H  
ATOM   2615 2HB  LEU A 158      10.353 -13.440  13.578  1.00  2.920          H  
ATOM   2616  HG  LEU A 158      12.884 -12.018  12.743  1.00  2.920          H  
ATOM   2617 1HD1 LEU A 158      12.717 -10.893  14.940  1.00  2.920          H  
ATOM   2618 2HD1 LEU A 158      11.333 -10.472  13.904  1.00  2.920          H  
ATOM   2619 3HD1 LEU A 158      11.139 -11.665  15.208  1.00  2.920          H  
ATOM   2620 1HD2 LEU A 158      13.796 -13.145  14.719  1.00  2.920          H  
ATOM   2621 2HD2 LEU A 158      12.220 -13.925  14.999  1.00  2.920          H  
ATOM   2622 3HD2 LEU A 158      13.175 -14.329  13.559  1.00  2.920          H  
ATOM   2623  N   PHE A 159       8.889 -13.847  10.477  1.00  1.520          N  
ATOM   2624  CA  PHE A 159       7.562 -14.378  10.149  1.00  1.460          C  
ATOM   2625  C   PHE A 159       7.606 -15.854   9.788  1.00  1.410          C  
ATOM   2626  O   PHE A 159       6.818 -16.668  10.289  1.00  1.560          O  
ATOM   2627  CB  PHE A 159       6.951 -13.590   8.999  1.00  2.070          C  
ATOM   2628  CG  PHE A 159       5.716 -14.227   8.365  1.00  2.070          C  
ATOM   2629  CD1 PHE A 159       4.493 -14.257   8.975  1.00  2.070          C  
ATOM   2630  CD2 PHE A 159       5.820 -14.792   7.107  1.00  2.070          C  
ATOM   2631  CE1 PHE A 159       3.410 -14.842   8.349  1.00  2.070          C  
ATOM   2632  CE2 PHE A 159       4.742 -15.368   6.489  1.00  2.070          C  
ATOM   2633  CZ  PHE A 159       3.533 -15.387   7.117  1.00  2.070          C  
ATOM   2634  H   PHE A 159       9.212 -12.983  10.015  1.00  1.820          H  
ATOM   2635  HA  PHE A 159       6.928 -14.262  11.038  1.00  1.750          H  
ATOM   2636 1HB  PHE A 159       6.692 -12.603   9.351  1.00  2.480          H  
ATOM   2637 2HB  PHE A 159       7.705 -13.461   8.224  1.00  2.480          H  
ATOM   2638  HD1 PHE A 159       4.376 -13.826   9.960  1.00  2.480          H  
ATOM   2639  HD2 PHE A 159       6.783 -14.774   6.604  1.00  2.480          H  
ATOM   2640  HE1 PHE A 159       2.448 -14.868   8.845  1.00  2.480          H  
ATOM   2641  HE2 PHE A 159       4.848 -15.811   5.506  1.00  2.480          H  
ATOM   2642  HZ  PHE A 159       2.671 -15.841   6.636  1.00  2.480          H  
ATOM   2643  N   TRP A 160       8.534 -16.176   8.897  1.00  1.290          N  
ATOM   2644  CA  TRP A 160       8.717 -17.497   8.346  1.00  1.340          C  
ATOM   2645  C   TRP A 160       9.089 -18.561   9.382  1.00  1.520          C  
ATOM   2646  O   TRP A 160       8.885 -19.755   9.138  1.00  1.680          O  
ATOM   2647  CB  TRP A 160       9.750 -17.426   7.230  1.00  1.860          C  
ATOM   2648  CG  TRP A 160       9.216 -16.784   5.949  1.00  1.860          C  
ATOM   2649  CD1 TRP A 160       7.958 -16.908   5.406  1.00  1.860          C  
ATOM   2650  CD2 TRP A 160       9.930 -15.878   5.076  1.00  1.860          C  
ATOM   2651  NE1 TRP A 160       7.864 -16.163   4.262  1.00  1.860          N  
ATOM   2652  CE2 TRP A 160       9.054 -15.523   4.047  1.00  1.860          C  
ATOM   2653  CE3 TRP A 160      11.220 -15.347   5.081  1.00  1.860          C  
ATOM   2654  CZ2 TRP A 160       9.430 -14.662   3.038  1.00  1.860          C  
ATOM   2655  CZ3 TRP A 160      11.586 -14.489   4.056  1.00  1.860          C  
ATOM   2656  CH2 TRP A 160      10.715 -14.158   3.070  1.00  1.860          C  
ATOM   2657  H   TRP A 160       9.152 -15.438   8.580  1.00  1.550          H  
ATOM   2658  HA  TRP A 160       7.786 -17.768   7.894  1.00  1.610          H  
ATOM   2659 1HB  TRP A 160      10.612 -16.855   7.574  1.00  2.230          H  
ATOM   2660 2HB  TRP A 160      10.092 -18.428   6.990  1.00  2.230          H  
ATOM   2661  HD1 TRP A 160       7.148 -17.512   5.807  1.00  2.230          H  
ATOM   2662  HE1 TRP A 160       7.049 -16.093   3.672  1.00  2.230          H  
ATOM   2663  HE3 TRP A 160      11.926 -15.601   5.871  1.00  2.230          H  
ATOM   2664  HZ2 TRP A 160       8.760 -14.375   2.235  1.00  2.230          H  
ATOM   2665  HZ3 TRP A 160      12.592 -14.076   4.057  1.00  2.230          H  
ATOM   2666  HH2 TRP A 160      11.044 -13.473   2.284  1.00  2.230          H  
ATOM   2667  N   SER A 161       9.636 -18.141  10.539  1.00  1.620          N  
ATOM   2668  CA  SER A 161      10.055 -19.077  11.578  1.00  1.900          C  
ATOM   2669  C   SER A 161       8.850 -19.686  12.278  1.00  2.030          C  
ATOM   2670  O   SER A 161       8.983 -20.702  12.973  1.00  2.460          O  
ATOM   2671  CB  SER A 161      10.916 -18.391  12.624  1.00  2.550          C  
ATOM   2672  OG  SER A 161      10.155 -17.530  13.429  1.00  2.550          O  
ATOM   2673  H   SER A 161       9.716 -17.145  10.743  1.00  1.940          H  
ATOM   2674  HA  SER A 161      10.626 -19.876  11.111  1.00  2.280          H  
ATOM   2675 1HB  SER A 161      11.391 -19.147  13.247  1.00  3.060          H  
ATOM   2676 2HB  SER A 161      11.704 -17.824  12.132  1.00  3.060          H  
ATOM   2677  HG  SER A 161       9.975 -16.735  12.897  1.00  3.060          H  
ATOM   2678  N   ILE A 162       7.683 -19.052  12.103  1.00  1.770          N  
ATOM   2679  CA  ILE A 162       6.437 -19.506  12.681  1.00  1.880          C  
ATOM   2680  C   ILE A 162       5.680 -20.170  11.566  1.00  1.830          C  
ATOM   2681  O   ILE A 162       5.238 -21.298  11.702  1.00  1.920          O  
ATOM   2682  CB  ILE A 162       5.637 -18.344  13.296  1.00  2.590          C  
ATOM   2683  CG1 ILE A 162       6.538 -17.614  14.349  1.00  2.590          C  
ATOM   2684  CG2 ILE A 162       4.293 -18.835  13.908  1.00  2.590          C  
ATOM   2685  CD1 ILE A 162       7.102 -18.493  15.480  1.00  2.590          C  
ATOM   2686  H   ILE A 162       7.654 -18.224  11.507  1.00  2.120          H  
ATOM   2687  HA  ILE A 162       6.626 -20.263  13.437  1.00  2.260          H  
ATOM   2688  HB  ILE A 162       5.417 -17.618  12.510  1.00  3.110          H  
ATOM   2689 1HG1 ILE A 162       7.381 -17.153  13.825  1.00  3.110          H  
ATOM   2690 2HG1 ILE A 162       5.944 -16.823  14.802  1.00  3.110          H  
ATOM   2691 1HG2 ILE A 162       3.746 -17.987  14.314  1.00  3.110          H  
ATOM   2692 2HG2 ILE A 162       3.685 -19.314  13.140  1.00  3.110          H  
ATOM   2693 3HG2 ILE A 162       4.485 -19.554  14.700  1.00  3.110          H  
ATOM   2694 1HD1 ILE A 162       7.706 -17.877  16.137  1.00  3.110          H  
ATOM   2695 2HD1 ILE A 162       6.301 -18.947  16.048  1.00  3.110          H  
ATOM   2696 3HD1 ILE A 162       7.736 -19.273  15.074  1.00  3.110          H  
ATOM   2697  N   PHE A 163       5.602 -19.492  10.426  1.00  1.740          N  
ATOM   2698  CA  PHE A 163       4.868 -19.955   9.257  1.00  1.710          C  
ATOM   2699  C   PHE A 163       5.182 -21.408   8.922  1.00  1.780          C  
ATOM   2700  O   PHE A 163       4.283 -22.239   8.792  1.00  1.800          O  
ATOM   2701  CB  PHE A 163       5.257 -19.048   8.111  1.00  2.410          C  
ATOM   2702  CG  PHE A 163       4.621 -19.228   6.845  1.00  2.410          C  
ATOM   2703  CD1 PHE A 163       3.388 -18.710   6.639  1.00  2.410          C  
ATOM   2704  CD2 PHE A 163       5.262 -19.866   5.814  1.00  2.410          C  
ATOM   2705  CE1 PHE A 163       2.798 -18.809   5.451  1.00  2.410          C  
ATOM   2706  CE2 PHE A 163       4.653 -19.970   4.611  1.00  2.410          C  
ATOM   2707  CZ  PHE A 163       3.413 -19.427   4.445  1.00  2.410          C  
ATOM   2708  H   PHE A 163       6.014 -18.555  10.389  1.00  2.090          H  
ATOM   2709  HA  PHE A 163       3.814 -19.889   9.456  1.00  2.050          H  
ATOM   2710 1HB  PHE A 163       5.148 -18.001   8.414  1.00  2.890          H  
ATOM   2711 2HB  PHE A 163       6.286 -19.227   7.942  1.00  2.890          H  
ATOM   2712  HD1 PHE A 163       2.889 -18.200   7.445  1.00  2.890          H  
ATOM   2713  HD2 PHE A 163       6.261 -20.280   5.967  1.00  2.890          H  
ATOM   2714  HE1 PHE A 163       1.826 -18.386   5.304  1.00  2.890          H  
ATOM   2715  HE2 PHE A 163       5.150 -20.473   3.790  1.00  2.890          H  
ATOM   2716  HZ  PHE A 163       2.921 -19.483   3.508  1.00  2.890          H  
ATOM   2717  N   LYS A 164       6.451 -21.777   8.892  1.00  1.880          N  
ATOM   2718  CA  LYS A 164       6.797 -23.154   8.563  1.00  2.080          C  
ATOM   2719  C   LYS A 164       6.166 -24.218   9.506  1.00  2.190          C  
ATOM   2720  O   LYS A 164       6.148 -25.405   9.160  1.00  2.360          O  
ATOM   2721  CB  LYS A 164       8.322 -23.313   8.560  1.00  2.830          C  
ATOM   2722  CG  LYS A 164       8.985 -23.214   9.938  1.00  2.830          C  
ATOM   2723  CD  LYS A 164      10.502 -23.306   9.829  1.00  2.830          C  
ATOM   2724  CE  LYS A 164      11.170 -23.271  11.199  1.00  2.830          C  
ATOM   2725  NZ  LYS A 164      12.659 -23.334  11.092  1.00  2.830          N  
ATOM   2726  H   LYS A 164       7.197 -21.081   9.018  1.00  2.260          H  
ATOM   2727  HA  LYS A 164       6.431 -23.347   7.557  1.00  2.500          H  
ATOM   2728 1HB  LYS A 164       8.589 -24.273   8.125  1.00  3.400          H  
ATOM   2729 2HB  LYS A 164       8.758 -22.532   7.935  1.00  3.400          H  
ATOM   2730 1HG  LYS A 164       8.705 -22.271  10.419  1.00  3.400          H  
ATOM   2731 2HG  LYS A 164       8.641 -24.036  10.557  1.00  3.400          H  
ATOM   2732 1HD  LYS A 164      10.772 -24.229   9.320  1.00  3.400          H  
ATOM   2733 2HD  LYS A 164      10.867 -22.461   9.240  1.00  3.400          H  
ATOM   2734 1HE  LYS A 164      10.889 -22.349  11.709  1.00  3.400          H  
ATOM   2735 2HE  LYS A 164      10.820 -24.119  11.789  1.00  3.400          H  
ATOM   2736 1HZ  LYS A 164      13.064 -23.307  12.018  1.00  3.400          H  
ATOM   2737 2HZ  LYS A 164      12.932 -24.192  10.631  1.00  3.400          H  
ATOM   2738 3HZ  LYS A 164      12.992 -22.545  10.557  1.00  3.400          H  
ATOM   2739  N   GLN A 165       5.706 -23.799  10.700  1.00  2.190          N  
ATOM   2740  CA  GLN A 165       5.124 -24.630  11.760  1.00  2.440          C  
ATOM   2741  C   GLN A 165       3.580 -24.588  11.890  1.00  2.370          C  
ATOM   2742  O   GLN A 165       3.039 -25.170  12.835  1.00  2.580          O  
ATOM   2743  CB  GLN A 165       5.662 -24.180  13.130  1.00  3.320          C  
ATOM   2744  CG  GLN A 165       7.160 -24.250  13.318  1.00  3.320          C  
ATOM   2745  CD  GLN A 165       7.562 -23.827  14.725  1.00  3.320          C  
ATOM   2746  OE1 GLN A 165       7.334 -24.581  15.680  1.00  3.320          O  
ATOM   2747  NE2 GLN A 165       8.141 -22.633  14.877  1.00  3.320          N  
ATOM   2748  H   GLN A 165       5.723 -22.801  10.883  1.00  2.630          H  
ATOM   2749  HA  GLN A 165       5.419 -25.660  11.574  1.00  2.930          H  
ATOM   2750 1HB  GLN A 165       5.352 -23.152  13.322  1.00  3.980          H  
ATOM   2751 2HB  GLN A 165       5.215 -24.793  13.909  1.00  3.980          H  
ATOM   2752 1HG  GLN A 165       7.511 -25.261  13.128  1.00  3.980          H  
ATOM   2753 2HG  GLN A 165       7.619 -23.549  12.625  1.00  3.980          H  
ATOM   2754 1HE2 GLN A 165       8.412 -22.323  15.785  1.00  3.980          H  
ATOM   2755 2HE2 GLN A 165       8.321 -22.011  14.079  1.00  3.980          H  
ATOM   2756  N   VAL A 166       2.847 -23.965  10.958  1.00  2.210          N  
ATOM   2757  CA  VAL A 166       1.381 -23.825  11.152  1.00  2.300          C  
ATOM   2758  C   VAL A 166       0.490 -24.859  10.442  1.00  2.440          C  
ATOM   2759  O   VAL A 166      -0.694 -24.582  10.185  1.00  3.000          O  
ATOM   2760  CB  VAL A 166       0.880 -22.416  10.743  1.00  3.180          C  
ATOM   2761  CG1 VAL A 166       1.538 -21.353  11.608  1.00  3.180          C  
ATOM   2762  CG2 VAL A 166       1.060 -22.165   9.325  1.00  3.180          C  
ATOM   2763  H   VAL A 166       3.337 -23.507  10.179  1.00  2.650          H  
ATOM   2764  HA  VAL A 166       1.191 -23.918  12.220  1.00  2.760          H  
ATOM   2765  HB  VAL A 166      -0.122 -22.374  10.909  1.00  3.820          H  
ATOM   2766 1HG1 VAL A 166       1.140 -20.384  11.351  1.00  3.820          H  
ATOM   2767 2HG1 VAL A 166       1.324 -21.558  12.644  1.00  3.820          H  
ATOM   2768 3HG1 VAL A 166       2.618 -21.361  11.455  1.00  3.820          H  
ATOM   2769 1HG2 VAL A 166       0.672 -21.218   9.096  1.00  3.820          H  
ATOM   2770 2HG2 VAL A 166       2.064 -22.193   9.070  1.00  3.820          H  
ATOM   2771 3HG2 VAL A 166       0.519 -22.908   8.772  1.00  3.820          H  
ATOM   2772  N   GLU A 167       1.053 -26.054  10.210  1.00  2.460          N  
ATOM   2773  CA  GLU A 167       0.418 -27.219   9.557  1.00  2.570          C  
ATOM   2774  C   GLU A 167       0.072 -26.981   8.086  1.00  2.590          C  
ATOM   2775  O   GLU A 167      -1.058 -27.183   7.643  1.00  2.940          O  
ATOM   2776  CB  GLU A 167      -0.839 -27.681  10.320  1.00  3.550          C  
ATOM   2777  CG  GLU A 167      -0.574 -28.129  11.765  1.00  3.550          C  
ATOM   2778  CD  GLU A 167      -1.791 -28.730  12.471  1.00  3.550          C  
ATOM   2779  OE1 GLU A 167      -2.863 -28.720  11.912  1.00  3.550          O  
ATOM   2780  OE2 GLU A 167      -1.630 -29.203  13.574  1.00  3.550          O  
ATOM   2781  H   GLU A 167       2.016 -26.139  10.512  1.00  2.950          H  
ATOM   2782  HA  GLU A 167       1.133 -28.043   9.590  1.00  3.080          H  
ATOM   2783 1HB  GLU A 167      -1.585 -26.890  10.339  1.00  4.260          H  
ATOM   2784 2HB  GLU A 167      -1.284 -28.526   9.797  1.00  4.260          H  
ATOM   2785 1HG  GLU A 167       0.227 -28.866  11.758  1.00  4.260          H  
ATOM   2786 2HG  GLU A 167      -0.225 -27.267  12.334  1.00  4.260          H  
ATOM   2787  N   LEU A 168       1.085 -26.561   7.343  1.00  2.420          N  
ATOM   2788  CA  LEU A 168       1.017 -26.290   5.915  1.00  2.480          C  
ATOM   2789  C   LEU A 168       1.219 -27.527   5.032  1.00  2.580          C  
ATOM   2790  O   LEU A 168       1.933 -28.457   5.403  1.00  2.660          O  
ATOM   2791  CB  LEU A 168       2.056 -25.226   5.613  1.00  3.450          C  
ATOM   2792  CG  LEU A 168       1.835 -23.843   6.318  1.00  3.450          C  
ATOM   2793  CD1 LEU A 168       2.953 -22.847   5.957  1.00  3.450          C  
ATOM   2794  CD2 LEU A 168       0.462 -23.248   5.965  1.00  3.450          C  
ATOM   2795  H   LEU A 168       1.963 -26.420   7.815  1.00  2.900          H  
ATOM   2796  HA  LEU A 168       0.024 -25.920   5.686  1.00  2.980          H  
ATOM   2797 1HB  LEU A 168       2.991 -25.599   6.004  1.00  4.140          H  
ATOM   2798 2HB  LEU A 168       2.178 -25.142   4.602  1.00  4.140          H  
ATOM   2799  HG  LEU A 168       1.895 -24.005   7.379  1.00  4.140          H  
ATOM   2800 1HD1 LEU A 168       2.783 -21.918   6.505  1.00  4.140          H  
ATOM   2801 2HD1 LEU A 168       3.917 -23.255   6.248  1.00  4.140          H  
ATOM   2802 3HD1 LEU A 168       2.956 -22.634   4.911  1.00  4.140          H  
ATOM   2803 1HD2 LEU A 168       0.357 -22.324   6.484  1.00  4.140          H  
ATOM   2804 2HD2 LEU A 168       0.396 -23.073   4.915  1.00  4.140          H  
ATOM   2805 3HD2 LEU A 168      -0.343 -23.902   6.270  1.00  4.140          H  
ATOM   2806  N   ARG A 169       0.576 -27.516   3.856  1.00  2.670          N  
ATOM   2807  CA  ARG A 169       0.624 -28.602   2.866  1.00  2.870          C  
ATOM   2808  C   ARG A 169       1.774 -28.599   1.850  1.00  2.990          C  
ATOM   2809  O   ARG A 169       2.301 -27.551   1.470  1.00  2.960          O  
ATOM   2810  CB  ARG A 169      -0.660 -28.603   2.048  1.00  3.940          C  
ATOM   2811  CG  ARG A 169      -1.942 -28.916   2.813  1.00  3.940          C  
ATOM   2812  CD  ARG A 169      -3.133 -28.914   1.902  1.00  3.940          C  
ATOM   2813  NE  ARG A 169      -3.462 -27.568   1.400  1.00  3.940          N  
ATOM   2814  CZ  ARG A 169      -4.229 -27.296   0.315  1.00  3.940          C  
ATOM   2815  NH1 ARG A 169      -4.748 -28.269  -0.424  1.00  3.940          N  
ATOM   2816  NH2 ARG A 169      -4.455 -26.032  -0.001  1.00  3.940          N  
ATOM   2817  H   ARG A 169       0.008 -26.705   3.637  1.00  3.200          H  
ATOM   2818  HA  ARG A 169       0.679 -29.539   3.422  1.00  3.440          H  
ATOM   2819 1HB  ARG A 169      -0.787 -27.617   1.596  1.00  4.730          H  
ATOM   2820 2HB  ARG A 169      -0.571 -29.321   1.230  1.00  4.730          H  
ATOM   2821 1HG  ARG A 169      -1.860 -29.892   3.286  1.00  4.730          H  
ATOM   2822 2HG  ARG A 169      -2.102 -28.151   3.578  1.00  4.730          H  
ATOM   2823 1HD  ARG A 169      -2.917 -29.557   1.051  1.00  4.730          H  
ATOM   2824 2HD  ARG A 169      -3.998 -29.298   2.441  1.00  4.730          H  
ATOM   2825  HE  ARG A 169      -3.120 -26.747   1.944  1.00  4.730          H  
ATOM   2826 1HH1 ARG A 169      -4.582 -29.234  -0.186  1.00  4.730          H  
ATOM   2827 2HH1 ARG A 169      -5.318 -28.044  -1.228  1.00  4.730          H  
ATOM   2828 1HH2 ARG A 169      -4.051 -25.296   0.581  1.00  4.730          H  
ATOM   2829 2HH2 ARG A 169      -5.025 -25.797  -0.798  1.00  4.730          H  
ATOM   2830  N   TYR A 170       2.086 -29.796   1.346  1.00  3.370          N  
ATOM   2831  CA  TYR A 170       3.073 -29.989   0.282  1.00  3.280          C  
ATOM   2832  C   TYR A 170       2.350 -30.230  -1.036  1.00  2.920          C  
ATOM   2833  O   TYR A 170       1.247 -30.781  -1.033  1.00  2.990          O  
ATOM   2834  CB  TYR A 170       4.001 -31.138   0.646  1.00  4.630          C  
ATOM   2835  CG  TYR A 170       4.876 -30.801   1.823  1.00  4.630          C  
ATOM   2836  CD1 TYR A 170       4.429 -31.016   3.114  1.00  4.630          C  
ATOM   2837  CD2 TYR A 170       6.125 -30.279   1.609  1.00  4.630          C  
ATOM   2838  CE1 TYR A 170       5.240 -30.704   4.178  1.00  4.630          C  
ATOM   2839  CE2 TYR A 170       6.936 -29.969   2.662  1.00  4.630          C  
ATOM   2840  CZ  TYR A 170       6.502 -30.180   3.944  1.00  4.630          C  
ATOM   2841  OH  TYR A 170       7.325 -29.877   5.003  1.00  4.630          O  
ATOM   2842  H   TYR A 170       1.615 -30.611   1.715  1.00  4.040          H  
ATOM   2843  HA  TYR A 170       3.655 -29.088   0.165  1.00  3.940          H  
ATOM   2844 1HB  TYR A 170       3.419 -32.027   0.885  1.00  5.550          H  
ATOM   2845 2HB  TYR A 170       4.640 -31.373  -0.205  1.00  5.550          H  
ATOM   2846  HD1 TYR A 170       3.438 -31.431   3.293  1.00  5.550          H  
ATOM   2847  HD2 TYR A 170       6.467 -30.119   0.600  1.00  5.550          H  
ATOM   2848  HE1 TYR A 170       4.893 -30.874   5.197  1.00  5.550          H  
ATOM   2849  HE2 TYR A 170       7.928 -29.557   2.482  1.00  5.550          H  
ATOM   2850  HH  TYR A 170       8.188 -29.614   4.671  1.00  5.550          H  
ATOM   2851  N   ASN A 171       2.935 -29.776  -2.151  1.00  2.900          N  
ATOM   2852  CA  ASN A 171       2.258 -29.949  -3.448  1.00  2.990          C  
ATOM   2853  C   ASN A 171       3.170 -29.614  -4.630  1.00  3.120          C  
ATOM   2854  O   ASN A 171       4.334 -29.275  -4.455  1.00  3.170          O  
ATOM   2855  CB  ASN A 171       0.970 -29.118  -3.505  1.00  4.150          C  
ATOM   2856  CG  ASN A 171      -0.151 -29.776  -4.247  1.00  4.150          C  
ATOM   2857  OD1 ASN A 171       0.081 -30.407  -5.286  1.00  4.150          O  
ATOM   2858  ND2 ASN A 171      -1.350 -29.645  -3.738  1.00  4.150          N  
ATOM   2859  H   ASN A 171       3.881 -29.375  -2.083  1.00  3.480          H  
ATOM   2860  HA  ASN A 171       1.987 -31.001  -3.549  1.00  3.590          H  
ATOM   2861 1HB  ASN A 171       0.637 -28.824  -2.510  1.00  4.980          H  
ATOM   2862 2HB  ASN A 171       1.175 -28.216  -4.060  1.00  4.980          H  
ATOM   2863 1HD2 ASN A 171      -2.136 -30.066  -4.190  1.00  4.980          H  
ATOM   2864 2HD2 ASN A 171      -1.476 -29.125  -2.890  1.00  4.980          H  
ATOM   2865  N   ILE A 172       2.639 -29.718  -5.839  1.00  3.330          N  
ATOM   2866  CA  ILE A 172       3.361 -29.297  -7.029  1.00  3.500          C  
ATOM   2867  C   ILE A 172       2.929 -27.882  -7.400  1.00  3.290          C  
ATOM   2868  O   ILE A 172       1.747 -27.622  -7.612  1.00  3.260          O  
ATOM   2869  CB  ILE A 172       3.109 -30.254  -8.202  1.00  4.830          C  
ATOM   2870  CG1 ILE A 172       3.618 -31.666  -7.810  1.00  4.830          C  
ATOM   2871  CG2 ILE A 172       3.801 -29.713  -9.476  1.00  4.830          C  
ATOM   2872  CD1 ILE A 172       3.210 -32.775  -8.757  1.00  4.830          C  
ATOM   2873  H   ILE A 172       1.687 -30.060  -5.918  1.00  4.000          H  
ATOM   2874  HA  ILE A 172       4.421 -29.294  -6.814  1.00  4.200          H  
ATOM   2875  HB  ILE A 172       2.037 -30.333  -8.382  1.00  5.800          H  
ATOM   2876 1HG1 ILE A 172       4.704 -31.640  -7.751  1.00  5.800          H  
ATOM   2877 2HG1 ILE A 172       3.227 -31.913  -6.824  1.00  5.800          H  
ATOM   2878 1HG2 ILE A 172       3.622 -30.377 -10.312  1.00  5.800          H  
ATOM   2879 2HG2 ILE A 172       3.407 -28.726  -9.731  1.00  5.800          H  
ATOM   2880 3HG2 ILE A 172       4.874 -29.636  -9.300  1.00  5.800          H  
ATOM   2881 1HD1 ILE A 172       3.605 -33.723  -8.391  1.00  5.800          H  
ATOM   2882 2HD1 ILE A 172       2.121 -32.831  -8.803  1.00  5.800          H  
ATOM   2883 3HD1 ILE A 172       3.603 -32.591  -9.750  1.00  5.800          H  
ATOM   2884  N   PHE A 173       3.880 -26.956  -7.467  1.00  3.250          N  
ATOM   2885  CA  PHE A 173       3.538 -25.576  -7.770  1.00  3.050          C  
ATOM   2886  C   PHE A 173       3.087 -25.439  -9.207  1.00  3.430          C  
ATOM   2887  O   PHE A 173       3.774 -25.866 -10.143  1.00  3.840          O  
ATOM   2888  CB  PHE A 173       4.677 -24.643  -7.439  1.00  4.350          C  
ATOM   2889  CG  PHE A 173       4.344 -23.176  -7.635  1.00  4.350          C  
ATOM   2890  CD1 PHE A 173       3.370 -22.565  -6.862  1.00  4.350          C  
ATOM   2891  CD2 PHE A 173       5.027 -22.396  -8.536  1.00  4.350          C  
ATOM   2892  CE1 PHE A 173       3.085 -21.240  -6.989  1.00  4.350          C  
ATOM   2893  CE2 PHE A 173       4.737 -21.055  -8.661  1.00  4.350          C  
ATOM   2894  CZ  PHE A 173       3.768 -20.478  -7.889  1.00  4.350          C  
ATOM   2895  H   PHE A 173       4.838 -27.218  -7.297  1.00  3.900          H  
ATOM   2896  HA  PHE A 173       2.697 -25.294  -7.143  1.00  3.660          H  
ATOM   2897 1HB  PHE A 173       4.943 -24.801  -6.410  1.00  5.220          H  
ATOM   2898 2HB  PHE A 173       5.547 -24.883  -8.049  1.00  5.220          H  
ATOM   2899  HD1 PHE A 173       2.827 -23.145  -6.144  1.00  5.220          H  
ATOM   2900  HD2 PHE A 173       5.810 -22.840  -9.158  1.00  5.220          H  
ATOM   2901  HE1 PHE A 173       2.318 -20.798  -6.367  1.00  5.220          H  
ATOM   2902  HE2 PHE A 173       5.286 -20.455  -9.378  1.00  5.220          H  
ATOM   2903  HZ  PHE A 173       3.551 -19.418  -7.991  1.00  5.220          H  
ATOM   2904  N   ARG A 174       1.917 -24.846  -9.348  1.00  3.500          N  
ATOM   2905  CA  ARG A 174       1.218 -24.701 -10.602  1.00  4.080          C  
ATOM   2906  C   ARG A 174       1.777 -23.794 -11.720  1.00  4.380          C  
ATOM   2907  O   ARG A 174       1.495 -24.069 -12.883  1.00  4.670          O  
ATOM   2908  CB  ARG A 174      -0.196 -24.266 -10.261  1.00  5.480          C  
ATOM   2909  CG  ARG A 174      -0.372 -22.856  -9.743  1.00  5.480          C  
ATOM   2910  CD  ARG A 174      -1.745 -22.682  -9.196  1.00  5.480          C  
ATOM   2911  NE  ARG A 174      -2.767 -22.853 -10.240  1.00  5.480          N  
ATOM   2912  CZ  ARG A 174      -4.111 -22.911 -10.014  1.00  5.480          C  
ATOM   2913  NH1 ARG A 174      -4.569 -22.793  -8.780  1.00  5.480          N  
ATOM   2914  NH2 ARG A 174      -4.987 -23.088 -11.007  1.00  5.480          N  
ATOM   2915  H   ARG A 174       1.441 -24.545  -8.509  1.00  4.200          H  
ATOM   2916  HA  ARG A 174       1.148 -25.707 -11.014  1.00  4.900          H  
ATOM   2917 1HB  ARG A 174      -0.819 -24.357 -11.108  1.00  6.580          H  
ATOM   2918 2HB  ARG A 174      -0.596 -24.939  -9.503  1.00  6.580          H  
ATOM   2919 1HG  ARG A 174       0.360 -22.636  -8.968  1.00  6.580          H  
ATOM   2920 2HG  ARG A 174      -0.253 -22.152 -10.571  1.00  6.580          H  
ATOM   2921 1HD  ARG A 174      -1.919 -23.420  -8.414  1.00  6.580          H  
ATOM   2922 2HD  ARG A 174      -1.839 -21.679  -8.785  1.00  6.580          H  
ATOM   2923  HE  ARG A 174      -2.425 -22.920 -11.212  1.00  6.580          H  
ATOM   2924 1HH1 ARG A 174      -3.930 -22.662  -8.013  1.00  6.580          H  
ATOM   2925 2HH1 ARG A 174      -5.563 -22.839  -8.606  1.00  6.580          H  
ATOM   2926 1HH2 ARG A 174      -4.697 -23.229 -11.994  1.00  6.580          H  
ATOM   2927 2HH2 ARG A 174      -5.971 -23.107 -10.800  1.00  6.580          H  
ATOM   2928  N   LYS A 175       2.581 -22.766 -11.440  1.00  4.510          N  
ATOM   2929  CA  LYS A 175       2.995 -21.915 -12.565  1.00  4.920          C  
ATOM   2930  C   LYS A 175       4.473 -21.525 -12.639  1.00  4.180          C  
ATOM   2931  O   LYS A 175       5.181 -21.402 -11.636  1.00  3.740          O  
ATOM   2932  CB  LYS A 175       2.127 -20.654 -12.600  1.00  6.720          C  
ATOM   2933  CG  LYS A 175       2.226 -19.706 -11.386  1.00  6.720          C  
ATOM   2934  CD  LYS A 175       1.188 -18.562 -11.548  1.00  6.720          C  
ATOM   2935  CE  LYS A 175       1.355 -17.409 -10.538  1.00  6.720          C  
ATOM   2936  NZ  LYS A 175       0.861 -17.745  -9.189  1.00  6.720          N  
ATOM   2937  H   LYS A 175       2.858 -22.560 -10.489  1.00  5.410          H  
ATOM   2938  HA  LYS A 175       2.792 -22.463 -13.484  1.00  5.900          H  
ATOM   2939 1HB  LYS A 175       2.380 -20.077 -13.486  1.00  8.070          H  
ATOM   2940 2HB  LYS A 175       1.082 -20.952 -12.695  1.00  8.070          H  
ATOM   2941 1HG  LYS A 175       2.014 -20.268 -10.478  1.00  8.070          H  
ATOM   2942 2HG  LYS A 175       3.236 -19.291 -11.316  1.00  8.070          H  
ATOM   2943 1HD  LYS A 175       1.233 -18.165 -12.554  1.00  8.070          H  
ATOM   2944 2HD  LYS A 175       0.192 -18.984 -11.407  1.00  8.070          H  
ATOM   2945 1HE  LYS A 175       2.410 -17.153 -10.469  1.00  8.070          H  
ATOM   2946 2HE  LYS A 175       0.807 -16.545 -10.899  1.00  8.070          H  
ATOM   2947 1HZ  LYS A 175       1.006 -16.925  -8.563  1.00  8.070          H  
ATOM   2948 2HZ  LYS A 175      -0.121 -17.963  -9.224  1.00  8.070          H  
ATOM   2949 3HZ  LYS A 175       1.364 -18.530  -8.819  1.00  8.070          H  
ATOM   2950  N   ASP A 176       4.947 -21.245 -13.852  1.00  4.170          N  
ATOM   2951  CA  ASP A 176       6.321 -20.796 -13.985  1.00  3.490          C  
ATOM   2952  C   ASP A 176       6.398 -19.320 -13.694  1.00  2.900          C  
ATOM   2953  O   ASP A 176       6.220 -18.473 -14.580  1.00  3.270          O  
ATOM   2954  CB  ASP A 176       6.907 -21.080 -15.364  1.00  5.160          C  
ATOM   2955  CG  ASP A 176       8.409 -20.678 -15.431  1.00  5.160          C  
ATOM   2956  OD1 ASP A 176       8.873 -19.985 -14.516  1.00  5.160          O  
ATOM   2957  OD2 ASP A 176       9.069 -21.045 -16.376  1.00  5.160          O  
ATOM   2958  H   ASP A 176       4.368 -21.353 -14.671  1.00  5.000          H  
ATOM   2959  HA  ASP A 176       6.932 -21.321 -13.250  1.00  4.190          H  
ATOM   2960 1HB  ASP A 176       6.818 -22.146 -15.588  1.00  6.190          H  
ATOM   2961 2HB  ASP A 176       6.349 -20.539 -16.124  1.00  6.190          H  
ATOM   2962  N   ILE A 177       6.704 -19.047 -12.442  1.00  2.380          N  
ATOM   2963  CA  ILE A 177       6.699 -17.728 -11.847  1.00  2.180          C  
ATOM   2964  C   ILE A 177       7.572 -16.723 -12.579  1.00  2.340          C  
ATOM   2965  O   ILE A 177       7.359 -15.521 -12.449  1.00  2.610          O  
ATOM   2966  CB  ILE A 177       7.161 -17.802 -10.371  1.00  3.130          C  
ATOM   2967  CG1 ILE A 177       6.757 -16.516  -9.592  1.00  3.130          C  
ATOM   2968  CG2 ILE A 177       8.703 -18.021 -10.291  1.00  3.130          C  
ATOM   2969  CD1 ILE A 177       5.260 -16.342  -9.413  1.00  3.130          C  
ATOM   2970  H   ILE A 177       6.837 -19.868 -11.853  1.00  2.860          H  
ATOM   2971  HA  ILE A 177       5.681 -17.371 -11.893  1.00  2.620          H  
ATOM   2972  HB  ILE A 177       6.667 -18.641  -9.894  1.00  3.760          H  
ATOM   2973 1HG1 ILE A 177       7.199 -16.541  -8.618  1.00  3.760          H  
ATOM   2974 2HG1 ILE A 177       7.134 -15.638 -10.099  1.00  3.760          H  
ATOM   2975 1HG2 ILE A 177       9.017 -18.100  -9.263  1.00  3.760          H  
ATOM   2976 2HG2 ILE A 177       8.966 -18.938 -10.815  1.00  3.760          H  
ATOM   2977 3HG2 ILE A 177       9.234 -17.186 -10.743  1.00  3.760          H  
ATOM   2978 1HD1 ILE A 177       5.098 -15.431  -8.855  1.00  3.760          H  
ATOM   2979 2HD1 ILE A 177       4.748 -16.251 -10.356  1.00  3.760          H  
ATOM   2980 3HD1 ILE A 177       4.856 -17.187  -8.862  1.00  3.760          H  
ATOM   2981  N   ASN A 178       8.534 -17.191 -13.380  1.00  2.480          N  
ATOM   2982  CA  ASN A 178       9.433 -16.289 -14.091  1.00  2.940          C  
ATOM   2983  C   ASN A 178       8.677 -15.395 -15.060  1.00  2.970          C  
ATOM   2984  O   ASN A 178       9.176 -14.351 -15.484  1.00  3.390          O  
ATOM   2985  CB  ASN A 178      10.487 -17.081 -14.825  1.00  3.930          C  
ATOM   2986  CG  ASN A 178      11.488 -17.677 -13.897  1.00  3.930          C  
ATOM   2987  OD1 ASN A 178      12.361 -16.988 -13.348  1.00  3.930          O  
ATOM   2988  ND2 ASN A 178      11.373 -18.956 -13.694  1.00  3.930          N  
ATOM   2989  H   ASN A 178       8.625 -18.212 -13.523  1.00  2.980          H  
ATOM   2990  HA  ASN A 178       9.923 -15.645 -13.361  1.00  3.530          H  
ATOM   2991 1HB  ASN A 178      10.005 -17.880 -15.397  1.00  4.720          H  
ATOM   2992 2HB  ASN A 178      10.997 -16.435 -15.537  1.00  4.720          H  
ATOM   2993 1HD2 ASN A 178      12.002 -19.431 -13.083  1.00  4.720          H  
ATOM   2994 2HD2 ASN A 178      10.618 -19.469 -14.153  1.00  4.720          H  
ATOM   2995  N   PHE A 179       7.479 -15.820 -15.424  1.00  2.980          N  
ATOM   2996  CA  PHE A 179       6.645 -15.095 -16.346  1.00  3.190          C  
ATOM   2997  C   PHE A 179       5.531 -14.246 -15.740  1.00  3.050          C  
ATOM   2998  O   PHE A 179       4.897 -13.486 -16.473  1.00  3.330          O  
ATOM   2999  CB  PHE A 179       5.966 -16.091 -17.258  1.00  4.380          C  
ATOM   3000  CG  PHE A 179       6.862 -16.812 -18.181  1.00  4.380          C  
ATOM   3001  CD1 PHE A 179       7.312 -18.067 -17.866  1.00  4.380          C  
ATOM   3002  CD2 PHE A 179       7.244 -16.245 -19.381  1.00  4.380          C  
ATOM   3003  CE1 PHE A 179       8.130 -18.758 -18.721  1.00  4.380          C  
ATOM   3004  CE2 PHE A 179       8.063 -16.931 -20.251  1.00  4.380          C  
ATOM   3005  CZ  PHE A 179       8.505 -18.192 -19.921  1.00  4.380          C  
ATOM   3006  H   PHE A 179       7.137 -16.706 -15.035  1.00  3.580          H  
ATOM   3007  HA  PHE A 179       7.289 -14.441 -16.935  1.00  3.830          H  
ATOM   3008 1HB  PHE A 179       5.456 -16.830 -16.640  1.00  5.260          H  
ATOM   3009 2HB  PHE A 179       5.218 -15.587 -17.833  1.00  5.260          H  
ATOM   3010  HD1 PHE A 179       7.014 -18.512 -16.923  1.00  5.260          H  
ATOM   3011  HD2 PHE A 179       6.882 -15.241 -19.634  1.00  5.260          H  
ATOM   3012  HE1 PHE A 179       8.481 -19.760 -18.445  1.00  5.260          H  
ATOM   3013  HE2 PHE A 179       8.365 -16.482 -21.205  1.00  5.260          H  
ATOM   3014  HZ  PHE A 179       9.153 -18.737 -20.607  1.00  5.260          H  
ATOM   3015  N   ILE A 180       5.236 -14.349 -14.444  1.00  3.070          N  
ATOM   3016  CA  ILE A 180       4.026 -13.659 -14.013  1.00  3.290          C  
ATOM   3017  C   ILE A 180       4.209 -12.366 -13.260  1.00  3.140          C  
ATOM   3018  O   ILE A 180       4.730 -12.326 -12.148  1.00  3.590          O  
ATOM   3019  CB  ILE A 180       3.118 -14.603 -13.180  1.00  4.520          C  
ATOM   3020  CG1 ILE A 180       2.607 -15.790 -14.063  1.00  4.520          C  
ATOM   3021  CG2 ILE A 180       1.911 -13.829 -12.591  1.00  4.520          C  
ATOM   3022  CD1 ILE A 180       3.443 -17.055 -14.028  1.00  4.520          C  
ATOM   3023  H   ILE A 180       5.815 -14.880 -13.782  1.00  3.680          H  
ATOM   3024  HA  ILE A 180       3.456 -13.410 -14.902  1.00  3.950          H  
ATOM   3025  HB  ILE A 180       3.703 -15.032 -12.366  1.00  5.420          H  
ATOM   3026 1HG1 ILE A 180       1.595 -16.032 -13.753  1.00  5.420          H  
ATOM   3027 2HG1 ILE A 180       2.580 -15.458 -15.084  1.00  5.420          H  
ATOM   3028 1HG2 ILE A 180       1.297 -14.504 -12.012  1.00  5.420          H  
ATOM   3029 2HG2 ILE A 180       2.242 -13.027 -11.939  1.00  5.420          H  
ATOM   3030 3HG2 ILE A 180       1.319 -13.411 -13.400  1.00  5.420          H  
ATOM   3031 1HD1 ILE A 180       2.997 -17.802 -14.682  1.00  5.420          H  
ATOM   3032 2HD1 ILE A 180       4.437 -16.847 -14.367  1.00  5.420          H  
ATOM   3033 3HD1 ILE A 180       3.493 -17.441 -13.024  1.00  5.420          H  
ATOM   3034  N   ASP A 181       3.658 -11.315 -13.847  1.00  2.920          N  
ATOM   3035  CA  ASP A 181       3.637  -9.991 -13.268  1.00  2.940          C  
ATOM   3036  C   ASP A 181       2.230  -9.707 -12.771  1.00  2.770          C  
ATOM   3037  O   ASP A 181       1.402  -9.157 -13.502  1.00  3.410          O  
ATOM   3038  CB  ASP A 181       4.038  -8.950 -14.310  1.00  4.110          C  
ATOM   3039  CG  ASP A 181       5.505  -9.026 -14.718  1.00  4.110          C  
ATOM   3040  OD1 ASP A 181       6.357  -8.944 -13.856  1.00  4.110          O  
ATOM   3041  OD2 ASP A 181       5.762  -9.155 -15.891  1.00  4.110          O  
ATOM   3042  H   ASP A 181       3.261 -11.452 -14.767  1.00  3.500          H  
ATOM   3043  HA  ASP A 181       4.327  -9.951 -12.424  1.00  3.530          H  
ATOM   3044 1HB  ASP A 181       3.426  -9.080 -15.201  1.00  4.930          H  
ATOM   3045 2HB  ASP A 181       3.835  -7.953 -13.929  1.00  4.930          H  
ATOM   3046  N   ALA A 182       1.940 -10.024 -11.514  1.00  2.270          N  
ATOM   3047  CA  ALA A 182       0.578  -9.852 -11.005  1.00  2.440          C  
ATOM   3048  C   ALA A 182       0.364  -8.403 -10.596  1.00  2.270          C  
ATOM   3049  O   ALA A 182       0.269  -8.074  -9.414  1.00  2.390          O  
ATOM   3050  CB  ALA A 182       0.335 -10.778  -9.835  1.00  3.350          C  
ATOM   3051  H   ALA A 182       2.649 -10.428 -10.912  1.00  2.720          H  
ATOM   3052  HA  ALA A 182      -0.125 -10.090 -11.803  1.00  2.930          H  
ATOM   3053 1HB  ALA A 182      -0.681 -10.651  -9.464  1.00  4.020          H  
ATOM   3054 2HB  ALA A 182       0.480 -11.813 -10.144  1.00  4.020          H  
ATOM   3055 3HB  ALA A 182       1.039 -10.539  -9.040  1.00  4.020          H  
ATOM   3056  N   ASN A 183       0.329  -7.539 -11.593  1.00  2.760          N  
ATOM   3057  CA  ASN A 183       0.274  -6.109 -11.378  1.00  3.040          C  
ATOM   3058  C   ASN A 183      -0.281  -5.340 -12.587  1.00  2.490          C  
ATOM   3059  O   ASN A 183      -0.845  -5.931 -13.509  1.00  3.060          O  
ATOM   3060  CB  ASN A 183       1.642  -5.647 -10.918  1.00  4.140          C  
ATOM   3061  CG  ASN A 183       2.762  -5.941 -11.884  1.00  4.140          C  
ATOM   3062  OD1 ASN A 183       2.694  -5.612 -13.075  1.00  4.140          O  
ATOM   3063  ND2 ASN A 183       3.803  -6.567 -11.376  1.00  4.140          N  
ATOM   3064  H   ASN A 183       0.413  -7.923 -12.536  1.00  3.310          H  
ATOM   3065  HA  ASN A 183      -0.418  -5.924 -10.556  1.00  3.650          H  
ATOM   3066 1HB  ASN A 183       1.604  -4.602 -10.730  1.00  4.970          H  
ATOM   3067 2HB  ASN A 183       1.884  -6.125  -9.969  1.00  4.970          H  
ATOM   3068 1HD2 ASN A 183       4.601  -6.782 -11.951  1.00  4.970          H  
ATOM   3069 2HD2 ASN A 183       3.816  -6.809 -10.404  1.00  4.970          H  
ATOM   3070  N   ASN A 184      -0.167  -4.013 -12.547  1.00  1.960          N  
ATOM   3071  CA  ASN A 184      -0.708  -3.144 -13.587  1.00  1.820          C  
ATOM   3072  C   ASN A 184       0.226  -1.962 -13.851  1.00  1.840          C  
ATOM   3073  O   ASN A 184       1.314  -1.881 -13.270  1.00  1.910          O  
ATOM   3074  CB  ASN A 184      -2.108  -2.681 -13.201  1.00  2.600          C  
ATOM   3075  CG  ASN A 184      -2.147  -1.835 -11.937  1.00  2.600          C  
ATOM   3076  OD1 ASN A 184      -1.470  -0.794 -11.818  1.00  2.600          O  
ATOM   3077  ND2 ASN A 184      -2.941  -2.269 -10.979  1.00  2.600          N  
ATOM   3078  H   ASN A 184       0.300  -3.599 -11.758  1.00  2.350          H  
ATOM   3079  HA  ASN A 184      -0.777  -3.715 -14.516  1.00  2.180          H  
ATOM   3080 1HB  ASN A 184      -2.549  -2.115 -14.019  1.00  3.120          H  
ATOM   3081 2HB  ASN A 184      -2.736  -3.559 -13.046  1.00  3.120          H  
ATOM   3082 1HD2 ASN A 184      -3.020  -1.756 -10.120  1.00  3.120          H  
ATOM   3083 2HD2 ASN A 184      -3.474  -3.108 -11.110  1.00  3.120          H  
ATOM   3084  N   ASP A 185      -0.222  -1.023 -14.683  1.00  1.890          N  
ATOM   3085  CA  ASP A 185       0.597   0.109 -15.105  1.00  1.940          C  
ATOM   3086  C   ASP A 185       1.201   0.930 -13.964  1.00  1.720          C  
ATOM   3087  O   ASP A 185       2.292   1.481 -14.125  1.00  1.690          O  
ATOM   3088  CB  ASP A 185      -0.221   1.020 -16.020  1.00  2.700          C  
ATOM   3089  CG  ASP A 185      -0.492   0.408 -17.434  1.00  2.700          C  
ATOM   3090  OD1 ASP A 185       0.156  -0.571 -17.815  1.00  2.700          O  
ATOM   3091  OD2 ASP A 185      -1.332   0.930 -18.108  1.00  2.700          O  
ATOM   3092  H   ASP A 185      -1.137  -1.134 -15.099  1.00  2.270          H  
ATOM   3093  HA  ASP A 185       1.419  -0.287 -15.685  1.00  2.330          H  
ATOM   3094 1HB  ASP A 185      -1.177   1.238 -15.546  1.00  3.240          H  
ATOM   3095 2HB  ASP A 185       0.302   1.971 -16.141  1.00  3.240          H  
ATOM   3096  N   ASP A 186       0.523   1.055 -12.816  1.00  1.630          N  
ATOM   3097  CA  ASP A 186       1.120   1.864 -11.751  1.00  1.480          C  
ATOM   3098  C   ASP A 186       2.397   1.205 -11.253  1.00  1.400          C  
ATOM   3099  O   ASP A 186       3.352   1.888 -10.868  1.00  1.330          O  
ATOM   3100  CB  ASP A 186       0.156   2.070 -10.586  1.00  2.130          C  
ATOM   3101  CG  ASP A 186      -0.993   3.020 -10.916  1.00  2.130          C  
ATOM   3102  OD1 ASP A 186      -0.918   3.741 -11.897  1.00  2.130          O  
ATOM   3103  OD2 ASP A 186      -1.951   3.017 -10.195  1.00  2.130          O  
ATOM   3104  H   ASP A 186      -0.369   0.581 -12.656  1.00  1.960          H  
ATOM   3105  HA  ASP A 186       1.377   2.840 -12.158  1.00  1.780          H  
ATOM   3106 1HB  ASP A 186      -0.263   1.106 -10.292  1.00  2.560          H  
ATOM   3107 2HB  ASP A 186       0.701   2.465  -9.728  1.00  2.560          H  
ATOM   3108  N   PHE A 187       2.402  -0.135 -11.239  1.00  1.460          N  
ATOM   3109  CA  PHE A 187       3.552  -0.901 -10.812  1.00  1.470          C  
ATOM   3110  C   PHE A 187       4.661  -0.603 -11.772  1.00  1.500          C  
ATOM   3111  O   PHE A 187       5.761  -0.288 -11.360  1.00  1.500          O  
ATOM   3112  CB  PHE A 187       3.287  -2.396 -10.815  1.00  2.050          C  
ATOM   3113  CG  PHE A 187       4.451  -3.234 -10.371  1.00  2.050          C  
ATOM   3114  CD1 PHE A 187       4.628  -3.544  -9.041  1.00  2.050          C  
ATOM   3115  CD2 PHE A 187       5.384  -3.700 -11.283  1.00  2.050          C  
ATOM   3116  CE1 PHE A 187       5.703  -4.302  -8.627  1.00  2.050          C  
ATOM   3117  CE2 PHE A 187       6.451  -4.455 -10.872  1.00  2.050          C  
ATOM   3118  CZ  PHE A 187       6.613  -4.756  -9.544  1.00  2.050          C  
ATOM   3119  H   PHE A 187       1.602  -0.649 -11.606  1.00  1.750          H  
ATOM   3120  HA  PHE A 187       3.850  -0.583  -9.814  1.00  1.760          H  
ATOM   3121 1HB  PHE A 187       2.455  -2.590 -10.153  1.00  2.460          H  
ATOM   3122 2HB  PHE A 187       3.010  -2.720 -11.808  1.00  2.460          H  
ATOM   3123  HD1 PHE A 187       3.907  -3.181  -8.307  1.00  2.460          H  
ATOM   3124  HD2 PHE A 187       5.272  -3.465 -12.345  1.00  2.460          H  
ATOM   3125  HE1 PHE A 187       5.826  -4.535  -7.568  1.00  2.460          H  
ATOM   3126  HE2 PHE A 187       7.173  -4.816 -11.610  1.00  2.460          H  
ATOM   3127  HZ  PHE A 187       7.463  -5.353  -9.226  1.00  2.460          H  
ATOM   3128  N   LYS A 188       4.368  -0.689 -13.079  1.00  1.580          N  
ATOM   3129  CA  LYS A 188       5.406  -0.472 -14.096  1.00  1.680          C  
ATOM   3130  C   LYS A 188       6.097   0.867 -13.873  1.00  1.600          C  
ATOM   3131  O   LYS A 188       7.333   0.942 -13.882  1.00  1.640          O  
ATOM   3132  CB  LYS A 188       4.798  -0.436 -15.500  1.00  2.310          C  
ATOM   3133  CG  LYS A 188       4.266  -1.744 -16.047  1.00  2.310          C  
ATOM   3134  CD  LYS A 188       3.598  -1.486 -17.407  1.00  2.310          C  
ATOM   3135  CE  LYS A 188       2.921  -2.716 -17.975  1.00  2.310          C  
ATOM   3136  NZ  LYS A 188       2.065  -2.363 -19.153  1.00  2.310          N  
ATOM   3137  H   LYS A 188       3.410  -0.950 -13.334  1.00  1.900          H  
ATOM   3138  HA  LYS A 188       6.149  -1.268 -14.022  1.00  2.020          H  
ATOM   3139 1HB  LYS A 188       3.985   0.275 -15.517  1.00  2.770          H  
ATOM   3140 2HB  LYS A 188       5.550  -0.071 -16.203  1.00  2.770          H  
ATOM   3141 1HG  LYS A 188       5.083  -2.458 -16.164  1.00  2.770          H  
ATOM   3142 2HG  LYS A 188       3.531  -2.157 -15.351  1.00  2.770          H  
ATOM   3143 1HD  LYS A 188       2.857  -0.705 -17.317  1.00  2.770          H  
ATOM   3144 2HD  LYS A 188       4.351  -1.145 -18.120  1.00  2.770          H  
ATOM   3145 1HE  LYS A 188       3.681  -3.428 -18.292  1.00  2.770          H  
ATOM   3146 2HE  LYS A 188       2.296  -3.176 -17.209  1.00  2.770          H  
ATOM   3147 1HZ  LYS A 188       1.620  -3.187 -19.519  1.00  2.770          H  
ATOM   3148 2HZ  LYS A 188       1.330  -1.686 -18.822  1.00  2.770          H  
ATOM   3149 3HZ  LYS A 188       2.623  -1.932 -19.877  1.00  2.770          H  
ATOM   3150  N   ILE A 189       5.296   1.903 -13.604  1.00  1.510          N  
ATOM   3151  CA  ILE A 189       5.820   3.247 -13.412  1.00  1.460          C  
ATOM   3152  C   ILE A 189       6.780   3.299 -12.232  1.00  1.380          C  
ATOM   3153  O   ILE A 189       7.890   3.859 -12.321  1.00  1.400          O  
ATOM   3154  CB  ILE A 189       4.666   4.255 -13.227  1.00  2.060          C  
ATOM   3155  CG1 ILE A 189       3.891   4.395 -14.560  1.00  2.060          C  
ATOM   3156  CG2 ILE A 189       5.205   5.565 -12.776  1.00  2.060          C  
ATOM   3157  CD1 ILE A 189       2.524   5.113 -14.486  1.00  2.060          C  
ATOM   3158  H   ILE A 189       4.281   1.745 -13.606  1.00  1.810          H  
ATOM   3159  HA  ILE A 189       6.352   3.536 -14.300  1.00  1.750          H  
ATOM   3160  HB  ILE A 189       3.964   3.874 -12.480  1.00  2.480          H  
ATOM   3161 1HG1 ILE A 189       4.521   4.930 -15.266  1.00  2.480          H  
ATOM   3162 2HG1 ILE A 189       3.722   3.411 -14.936  1.00  2.480          H  
ATOM   3163 1HG2 ILE A 189       4.393   6.246 -12.651  1.00  2.480          H  
ATOM   3164 2HG2 ILE A 189       5.719   5.458 -11.826  1.00  2.480          H  
ATOM   3165 3HG2 ILE A 189       5.900   5.950 -13.523  1.00  2.480          H  
ATOM   3166 1HD1 ILE A 189       2.079   5.132 -15.481  1.00  2.480          H  
ATOM   3167 2HD1 ILE A 189       1.866   4.565 -13.809  1.00  2.480          H  
ATOM   3168 3HD1 ILE A 189       2.629   6.126 -14.129  1.00  2.480          H  
ATOM   3169  N   LEU A 190       6.357   2.710 -11.127  1.00  1.320          N  
ATOM   3170  CA  LEU A 190       7.178   2.709  -9.952  1.00  1.260          C  
ATOM   3171  C   LEU A 190       8.323   1.716 -10.029  1.00  1.300          C  
ATOM   3172  O   LEU A 190       9.344   1.948  -9.396  1.00  1.330          O  
ATOM   3173  CB  LEU A 190       6.295   2.450  -8.753  1.00  1.790          C  
ATOM   3174  CG  LEU A 190       5.254   3.545  -8.474  1.00  1.790          C  
ATOM   3175  CD1 LEU A 190       4.399   3.104  -7.325  1.00  1.790          C  
ATOM   3176  CD2 LEU A 190       5.924   4.893  -8.183  1.00  1.790          C  
ATOM   3177  H   LEU A 190       5.415   2.294 -11.100  1.00  1.580          H  
ATOM   3178  HA  LEU A 190       7.640   3.681  -9.864  1.00  1.510          H  
ATOM   3179 1HB  LEU A 190       5.743   1.534  -8.955  1.00  2.150          H  
ATOM   3180 2HB  LEU A 190       6.903   2.300  -7.884  1.00  2.150          H  
ATOM   3181  HG  LEU A 190       4.611   3.653  -9.351  1.00  2.150          H  
ATOM   3182 1HD1 LEU A 190       3.637   3.846  -7.128  1.00  2.150          H  
ATOM   3183 2HD1 LEU A 190       3.921   2.155  -7.570  1.00  2.150          H  
ATOM   3184 3HD1 LEU A 190       5.013   2.983  -6.432  1.00  2.150          H  
ATOM   3185 1HD2 LEU A 190       5.182   5.599  -8.014  1.00  2.150          H  
ATOM   3186 2HD2 LEU A 190       6.531   4.838  -7.322  1.00  2.150          H  
ATOM   3187 3HD2 LEU A 190       6.515   5.223  -9.012  1.00  2.150          H  
ATOM   3188  N   GLU A 191       8.178   0.614 -10.770  1.00  1.370          N  
ATOM   3189  CA  GLU A 191       9.247  -0.366 -10.913  1.00  1.450          C  
ATOM   3190  C   GLU A 191      10.429   0.327 -11.544  1.00  1.590          C  
ATOM   3191  O   GLU A 191      11.575   0.122 -11.140  1.00  1.700          O  
ATOM   3192  CB  GLU A 191       8.850  -1.565 -11.771  1.00  2.000          C  
ATOM   3193  CG  GLU A 191       9.961  -2.618 -11.852  1.00  2.000          C  
ATOM   3194  CD  GLU A 191       9.623  -3.856 -12.627  1.00  2.000          C  
ATOM   3195  OE1 GLU A 191       8.636  -3.870 -13.317  1.00  2.000          O  
ATOM   3196  OE2 GLU A 191      10.365  -4.803 -12.520  1.00  2.000          O  
ATOM   3197  H   GLU A 191       7.291   0.445 -11.225  1.00  1.640          H  
ATOM   3198  HA  GLU A 191       9.531  -0.727  -9.928  1.00  1.740          H  
ATOM   3199 1HB  GLU A 191       7.959  -2.025 -11.355  1.00  2.400          H  
ATOM   3200 2HB  GLU A 191       8.606  -1.233 -12.780  1.00  2.400          H  
ATOM   3201 1HG  GLU A 191      10.837  -2.165 -12.315  1.00  2.400          H  
ATOM   3202 2HG  GLU A 191      10.232  -2.889 -10.845  1.00  2.400          H  
ATOM   3203  N   GLY A 192      10.136   1.162 -12.545  1.00  1.630          N  
ATOM   3204  CA  GLY A 192      11.143   1.939 -13.242  1.00  1.800          C  
ATOM   3205  C   GLY A 192      11.940   2.761 -12.236  1.00  1.830          C  
ATOM   3206  O   GLY A 192      13.174   2.679 -12.188  1.00  1.980          O  
ATOM   3207  H   GLY A 192       9.155   1.199 -12.847  1.00  1.960          H  
ATOM   3208 1HA  GLY A 192      11.805   1.275 -13.796  1.00  2.160          H  
ATOM   3209 2HA  GLY A 192      10.656   2.599 -13.962  1.00  2.160          H  
ATOM   3210  N   LEU A 193      11.226   3.553 -11.427  1.00  1.710          N  
ATOM   3211  CA  LEU A 193      11.878   4.403 -10.438  1.00  1.790          C  
ATOM   3212  C   LEU A 193      12.616   3.593  -9.367  1.00  1.830          C  
ATOM   3213  O   LEU A 193      13.710   3.977  -8.927  1.00  2.030          O  
ATOM   3214  CB  LEU A 193      10.840   5.347  -9.798  1.00  2.470          C  
ATOM   3215  CG  LEU A 193      11.350   6.367  -8.726  1.00  2.470          C  
ATOM   3216  CD1 LEU A 193      12.411   7.207  -9.328  1.00  2.470          C  
ATOM   3217  CD2 LEU A 193      10.209   7.278  -8.307  1.00  2.470          C  
ATOM   3218  H   LEU A 193      10.205   3.578 -11.541  1.00  2.050          H  
ATOM   3219  HA  LEU A 193      12.610   4.999 -10.976  1.00  2.150          H  
ATOM   3220 1HB  LEU A 193      10.373   5.914 -10.595  1.00  2.970          H  
ATOM   3221 2HB  LEU A 193      10.070   4.730  -9.333  1.00  2.970          H  
ATOM   3222  HG  LEU A 193      11.746   5.841  -7.853  1.00  2.970          H  
ATOM   3223 1HD1 LEU A 193      12.750   7.941  -8.613  1.00  2.970          H  
ATOM   3224 2HD1 LEU A 193      13.233   6.579  -9.610  1.00  2.970          H  
ATOM   3225 3HD1 LEU A 193      12.030   7.710 -10.203  1.00  2.970          H  
ATOM   3226 1HD2 LEU A 193      10.558   8.005  -7.578  1.00  2.970          H  
ATOM   3227 2HD2 LEU A 193       9.866   7.789  -9.180  1.00  2.970          H  
ATOM   3228 3HD2 LEU A 193       9.398   6.717  -7.881  1.00  2.970          H  
ATOM   3229  N   ARG A 194      11.991   2.499  -8.922  1.00  1.700          N  
ATOM   3230  CA  ARG A 194      12.525   1.611  -7.906  1.00  1.800          C  
ATOM   3231  C   ARG A 194      13.882   1.073  -8.330  1.00  1.950          C  
ATOM   3232  O   ARG A 194      14.871   1.190  -7.599  1.00  2.110          O  
ATOM   3233  CB  ARG A 194      11.560   0.445  -7.669  1.00  2.480          C  
ATOM   3234  CG  ARG A 194      11.965  -0.510  -6.589  1.00  2.480          C  
ATOM   3235  CD  ARG A 194      11.116  -1.719  -6.464  1.00  2.480          C  
ATOM   3236  NE  ARG A 194      11.244  -2.642  -7.591  1.00  2.480          N  
ATOM   3237  CZ  ARG A 194      10.535  -3.793  -7.717  1.00  2.480          C  
ATOM   3238  NH1 ARG A 194       9.664  -4.136  -6.786  1.00  2.480          N  
ATOM   3239  NH2 ARG A 194      10.734  -4.587  -8.759  1.00  2.480          N  
ATOM   3240  H   ARG A 194      11.082   2.271  -9.311  1.00  2.040          H  
ATOM   3241  HA  ARG A 194      12.646   2.163  -6.983  1.00  2.160          H  
ATOM   3242 1HB  ARG A 194      10.578   0.835  -7.408  1.00  2.980          H  
ATOM   3243 2HB  ARG A 194      11.450  -0.121  -8.582  1.00  2.980          H  
ATOM   3244 1HG  ARG A 194      12.997  -0.822  -6.713  1.00  2.980          H  
ATOM   3245 2HG  ARG A 194      11.846   0.004  -5.670  1.00  2.980          H  
ATOM   3246 1HD  ARG A 194      11.398  -2.251  -5.546  1.00  2.980          H  
ATOM   3247 2HD  ARG A 194      10.078  -1.403  -6.392  1.00  2.980          H  
ATOM   3248  HE  ARG A 194      11.915  -2.415  -8.318  1.00  2.980          H  
ATOM   3249 1HH1 ARG A 194       9.527  -3.556  -5.965  1.00  2.980          H  
ATOM   3250 2HH1 ARG A 194       9.155  -5.008  -6.850  1.00  2.980          H  
ATOM   3251 1HH2 ARG A 194      11.431  -4.347  -9.463  1.00  2.980          H  
ATOM   3252 2HH2 ARG A 194      10.217  -5.448  -8.847  1.00  2.980          H  
ATOM   3253  N   GLU A 195      13.945   0.500  -9.527  1.00  1.920          N  
ATOM   3254  CA  GLU A 195      15.181  -0.099  -9.981  1.00  2.110          C  
ATOM   3255  C   GLU A 195      16.269   0.946 -10.149  1.00  2.340          C  
ATOM   3256  O   GLU A 195      17.431   0.692  -9.811  1.00  2.540          O  
ATOM   3257  CB  GLU A 195      14.965  -0.848 -11.297  1.00  2.880          C  
ATOM   3258  CG  GLU A 195      16.189  -1.632 -11.800  1.00  2.880          C  
ATOM   3259  CD  GLU A 195      16.565  -2.783 -10.887  1.00  2.880          C  
ATOM   3260  OE1 GLU A 195      15.714  -3.238 -10.156  1.00  2.880          O  
ATOM   3261  OE2 GLU A 195      17.698  -3.197 -10.918  1.00  2.880          O  
ATOM   3262  H   GLU A 195      13.107   0.451 -10.117  1.00  2.300          H  
ATOM   3263  HA  GLU A 195      15.511  -0.817  -9.232  1.00  2.530          H  
ATOM   3264 1HB  GLU A 195      14.133  -1.546 -11.181  1.00  3.450          H  
ATOM   3265 2HB  GLU A 195      14.676  -0.132 -12.070  1.00  3.450          H  
ATOM   3266 1HG  GLU A 195      15.965  -2.029 -12.788  1.00  3.450          H  
ATOM   3267 2HG  GLU A 195      17.038  -0.957 -11.895  1.00  3.450          H  
ATOM   3268  N   GLN A 196      15.925   2.137 -10.651  1.00  2.350          N  
ATOM   3269  CA  GLN A 196      16.975   3.121 -10.820  1.00  2.590          C  
ATOM   3270  C   GLN A 196      17.543   3.617  -9.489  1.00  2.700          C  
ATOM   3271  O   GLN A 196      18.764   3.639  -9.323  1.00  2.960          O  
ATOM   3272  CB  GLN A 196      16.476   4.272 -11.680  1.00  3.530          C  
ATOM   3273  CG  GLN A 196      16.268   3.891 -13.128  1.00  3.530          C  
ATOM   3274  CD  GLN A 196      17.561   3.433 -13.816  1.00  3.530          C  
ATOM   3275  OE1 GLN A 196      18.596   4.117 -13.798  1.00  3.530          O  
ATOM   3276  NE2 GLN A 196      17.509   2.260 -14.428  1.00  3.530          N  
ATOM   3277  H   GLN A 196      14.962   2.332 -10.956  1.00  2.820          H  
ATOM   3278  HA  GLN A 196      17.789   2.644 -11.357  1.00  3.110          H  
ATOM   3279 1HB  GLN A 196      15.501   4.591 -11.302  1.00  4.240          H  
ATOM   3280 2HB  GLN A 196      17.137   5.106 -11.618  1.00  4.240          H  
ATOM   3281 1HG  GLN A 196      15.550   3.076 -13.174  1.00  4.240          H  
ATOM   3282 2HG  GLN A 196      15.876   4.758 -13.661  1.00  4.240          H  
ATOM   3283 1HE2 GLN A 196      18.321   1.898 -14.895  1.00  4.240          H  
ATOM   3284 2HE2 GLN A 196      16.658   1.730 -14.422  1.00  4.240          H  
ATOM   3285  N   ILE A 197      16.715   3.850  -8.469  1.00  2.540          N  
ATOM   3286  CA  ILE A 197      17.317   4.282  -7.206  1.00  2.700          C  
ATOM   3287  C   ILE A 197      18.256   3.225  -6.626  1.00  2.870          C  
ATOM   3288  O   ILE A 197      19.318   3.563  -6.088  1.00  3.160          O  
ATOM   3289  CB  ILE A 197      16.262   4.766  -6.175  1.00  3.720          C  
ATOM   3290  CG1 ILE A 197      16.933   5.389  -4.904  1.00  3.720          C  
ATOM   3291  CG2 ILE A 197      15.293   3.715  -5.773  1.00  3.720          C  
ATOM   3292  CD1 ILE A 197      17.709   6.615  -5.129  1.00  3.720          C  
ATOM   3293  H   ILE A 197      15.695   3.792  -8.596  1.00  3.050          H  
ATOM   3294  HA  ILE A 197      17.932   5.140  -7.447  1.00  3.240          H  
ATOM   3295  HB  ILE A 197      15.694   5.555  -6.649  1.00  4.460          H  
ATOM   3296 1HG1 ILE A 197      16.150   5.620  -4.190  1.00  4.460          H  
ATOM   3297 2HG1 ILE A 197      17.601   4.663  -4.455  1.00  4.460          H  
ATOM   3298 1HG2 ILE A 197      14.576   4.163  -5.104  1.00  4.460          H  
ATOM   3299 2HG2 ILE A 197      14.790   3.360  -6.646  1.00  4.460          H  
ATOM   3300 3HG2 ILE A 197      15.788   2.892  -5.276  1.00  4.460          H  
ATOM   3301 1HD1 ILE A 197      18.101   6.952  -4.200  1.00  4.460          H  
ATOM   3302 2HD1 ILE A 197      18.535   6.424  -5.793  1.00  4.460          H  
ATOM   3303 3HD1 ILE A 197      17.072   7.368  -5.545  1.00  4.460          H  
ATOM   3304  N   ILE A 198      17.905   1.946  -6.776  1.00  2.680          N  
ATOM   3305  CA  ILE A 198      18.753   0.860  -6.311  1.00  2.810          C  
ATOM   3306  C   ILE A 198      20.077   0.901  -7.070  1.00  3.000          C  
ATOM   3307  O   ILE A 198      21.156   0.854  -6.486  1.00  3.220          O  
ATOM   3308  CB  ILE A 198      18.046  -0.488  -6.497  1.00  3.880          C  
ATOM   3309  CG1 ILE A 198      16.792  -0.560  -5.581  1.00  3.880          C  
ATOM   3310  CG2 ILE A 198      19.035  -1.626  -6.131  1.00  3.880          C  
ATOM   3311  CD1 ILE A 198      15.806  -1.659  -5.956  1.00  3.880          C  
ATOM   3312  H   ILE A 198      16.996   1.725  -7.213  1.00  3.220          H  
ATOM   3313  HA  ILE A 198      18.973   1.001  -5.251  1.00  3.370          H  
ATOM   3314  HB  ILE A 198      17.716  -0.593  -7.539  1.00  4.660          H  
ATOM   3315 1HG1 ILE A 198      17.130  -0.751  -4.562  1.00  4.660          H  
ATOM   3316 2HG1 ILE A 198      16.272   0.392  -5.595  1.00  4.660          H  
ATOM   3317 1HG2 ILE A 198      18.559  -2.595  -6.254  1.00  4.660          H  
ATOM   3318 2HG2 ILE A 198      19.912  -1.590  -6.773  1.00  4.660          H  
ATOM   3319 3HG2 ILE A 198      19.348  -1.509  -5.089  1.00  4.660          H  
ATOM   3320 1HD1 ILE A 198      14.974  -1.653  -5.260  1.00  4.660          H  
ATOM   3321 2HD1 ILE A 198      15.436  -1.469  -6.962  1.00  4.660          H  
ATOM   3322 3HD1 ILE A 198      16.276  -2.621  -5.943  1.00  4.660          H  
ATOM   3323  N   PHE A 199      19.984   1.014  -8.397  1.00  2.970          N  
ATOM   3324  CA  PHE A 199      21.138   1.060  -9.286  1.00  3.190          C  
ATOM   3325  C   PHE A 199      22.162   2.150  -8.941  1.00  3.450          C  
ATOM   3326  O   PHE A 199      23.373   1.878  -8.943  1.00  3.600          O  
ATOM   3327  CB  PHE A 199      20.655   1.231 -10.726  1.00  4.380          C  
ATOM   3328  CG  PHE A 199      21.721   1.354 -11.728  1.00  4.380          C  
ATOM   3329  CD1 PHE A 199      22.414   0.247 -12.175  1.00  4.380          C  
ATOM   3330  CD2 PHE A 199      22.027   2.583 -12.243  1.00  4.380          C  
ATOM   3331  CE1 PHE A 199      23.403   0.385 -13.120  1.00  4.380          C  
ATOM   3332  CE2 PHE A 199      23.005   2.733 -13.182  1.00  4.380          C  
ATOM   3333  CZ  PHE A 199      23.700   1.634 -13.624  1.00  4.380          C  
ATOM   3334  H   PHE A 199      19.055   1.035  -8.826  1.00  3.560          H  
ATOM   3335  HA  PHE A 199      21.641   0.098  -9.216  1.00  3.830          H  
ATOM   3336 1HB  PHE A 199      20.013   0.394 -10.996  1.00  5.250          H  
ATOM   3337 2HB  PHE A 199      20.052   2.123 -10.786  1.00  5.250          H  
ATOM   3338  HD1 PHE A 199      22.172  -0.737 -11.773  1.00  5.250          H  
ATOM   3339  HD2 PHE A 199      21.475   3.440 -11.894  1.00  5.250          H  
ATOM   3340  HE1 PHE A 199      23.949  -0.491 -13.469  1.00  5.250          H  
ATOM   3341  HE2 PHE A 199      23.231   3.721 -13.580  1.00  5.250          H  
ATOM   3342  HZ  PHE A 199      24.481   1.749 -14.375  1.00  5.250          H  
ATOM   3343  N   TYR A 200      21.707   3.386  -8.697  1.00  3.500          N  
ATOM   3344  CA  TYR A 200      22.653   4.468  -8.402  1.00  3.750          C  
ATOM   3345  C   TYR A 200      23.173   4.462  -6.964  1.00  3.890          C  
ATOM   3346  O   TYR A 200      24.367   4.692  -6.750  1.00  4.230          O  
ATOM   3347  CB  TYR A 200      22.034   5.830  -8.702  1.00  5.150          C  
ATOM   3348  CG  TYR A 200      21.758   5.986 -10.147  1.00  5.150          C  
ATOM   3349  CD1 TYR A 200      20.501   5.833 -10.536  1.00  5.150          C  
ATOM   3350  CD2 TYR A 200      22.751   6.231 -11.082  1.00  5.150          C  
ATOM   3351  CE1 TYR A 200      20.150   5.891 -11.825  1.00  5.150          C  
ATOM   3352  CE2 TYR A 200      22.402   6.291 -12.422  1.00  5.150          C  
ATOM   3353  CZ  TYR A 200      21.079   6.098 -12.775  1.00  5.150          C  
ATOM   3354  OH  TYR A 200      20.667   6.100 -14.070  1.00  5.150          O  
ATOM   3355  H   TYR A 200      20.697   3.557  -8.761  1.00  4.200          H  
ATOM   3356  HA  TYR A 200      23.511   4.341  -9.057  1.00  4.500          H  
ATOM   3357 1HB  TYR A 200      21.098   5.943  -8.145  1.00  6.180          H  
ATOM   3358 2HB  TYR A 200      22.705   6.615  -8.388  1.00  6.180          H  
ATOM   3359  HD1 TYR A 200      19.762   5.647  -9.788  1.00  6.180          H  
ATOM   3360  HD2 TYR A 200      23.787   6.354 -10.773  1.00  6.180          H  
ATOM   3361  HE1 TYR A 200      19.130   5.752 -12.102  1.00  6.180          H  
ATOM   3362  HE2 TYR A 200      23.160   6.463 -13.186  1.00  6.180          H  
ATOM   3363  HH  TYR A 200      19.816   5.594 -14.116  1.00  6.180          H  
ATOM   3364  N   CYS A 201      22.306   4.191  -5.980  1.00  3.710          N  
ATOM   3365  CA  CYS A 201      22.751   4.212  -4.593  1.00  3.860          C  
ATOM   3366  C   CYS A 201      23.494   2.945  -4.179  1.00  4.070          C  
ATOM   3367  O   CYS A 201      24.313   2.982  -3.259  1.00  3.870          O  
ATOM   3368  CB  CYS A 201      21.576   4.426  -3.658  1.00  5.340          C  
ATOM   3369  SG  CYS A 201      20.847   6.039  -3.766  1.00  5.340          S  
ATOM   3370  H   CYS A 201      21.321   3.997  -6.187  1.00  4.450          H  
ATOM   3371  HA  CYS A 201      23.427   5.055  -4.471  1.00  4.630          H  
ATOM   3372 1HB  CYS A 201      20.802   3.701  -3.898  1.00  6.410          H  
ATOM   3373 2HB  CYS A 201      21.897   4.267  -2.637  1.00  6.410          H  
ATOM   3374  HG  CYS A 201      21.960   6.738  -3.498  1.00  6.410          H  
ATOM   3375  N   LYS A 202      23.236   1.828  -4.849  1.00  4.710          N  
ATOM   3376  CA  LYS A 202      23.893   0.570  -4.554  1.00  5.070          C  
ATOM   3377  C   LYS A 202      23.842   0.222  -3.070  1.00  4.920          C  
ATOM   3378  O   LYS A 202      22.769   0.138  -2.477  1.00  4.790          O  
ATOM   3379  CB  LYS A 202      25.332   0.637  -5.064  1.00  6.950          C  
ATOM   3380  CG  LYS A 202      25.416   0.764  -6.557  1.00  6.950          C  
ATOM   3381  CD  LYS A 202      26.845   0.910  -7.024  1.00  6.950          C  
ATOM   3382  CE  LYS A 202      26.962   0.953  -8.553  1.00  6.950          C  
ATOM   3383  NZ  LYS A 202      26.184   2.084  -9.169  1.00  6.950          N  
ATOM   3384  H   LYS A 202      22.528   1.806  -5.586  1.00  5.650          H  
ATOM   3385  HA  LYS A 202      23.368  -0.217  -5.099  1.00  6.080          H  
ATOM   3386 1HB  LYS A 202      25.855   1.485  -4.624  1.00  8.340          H  
ATOM   3387 2HB  LYS A 202      25.863  -0.275  -4.792  1.00  8.340          H  
ATOM   3388 1HG  LYS A 202      24.956  -0.101  -7.031  1.00  8.340          H  
ATOM   3389 2HG  LYS A 202      24.857   1.652  -6.851  1.00  8.340          H  
ATOM   3390 1HD  LYS A 202      27.255   1.836  -6.618  1.00  8.340          H  
ATOM   3391 2HD  LYS A 202      27.436   0.077  -6.649  1.00  8.340          H  
ATOM   3392 1HE  LYS A 202      28.013   1.085  -8.799  1.00  8.340          H  
ATOM   3393 2HE  LYS A 202      26.614   0.012  -8.979  1.00  8.340          H  
ATOM   3394 1HZ  LYS A 202      26.326   2.075 -10.164  1.00  8.340          H  
ATOM   3395 2HZ  LYS A 202      25.160   1.980  -8.986  1.00  8.340          H  
ATOM   3396 3HZ  LYS A 202      26.496   2.967  -8.794  1.00  8.340          H  
ATOM   3397  N   ASN A 203      25.002   0.088  -2.430  1.00  4.990          N  
ATOM   3398  CA  ASN A 203      25.048  -0.330  -1.034  1.00  4.950          C  
ATOM   3399  C   ASN A 203      24.742   0.792  -0.053  1.00  4.680          C  
ATOM   3400  O   ASN A 203      24.709   0.573   1.158  1.00  4.320          O  
ATOM   3401  CB  ASN A 203      26.402  -0.933  -0.731  1.00  6.950          C  
ATOM   3402  CG  ASN A 203      26.606  -2.246  -1.433  1.00  6.950          C  
ATOM   3403  OD1 ASN A 203      25.652  -2.966  -1.749  1.00  6.950          O  
ATOM   3404  ND2 ASN A 203      27.844  -2.571  -1.694  1.00  6.950          N  
ATOM   3405  H   ASN A 203      25.867   0.231  -2.924  1.00  5.990          H  
ATOM   3406  HA  ASN A 203      24.284  -1.095  -0.884  1.00  5.940          H  
ATOM   3407 1HB  ASN A 203      27.186  -0.239  -1.036  1.00  8.340          H  
ATOM   3408 2HB  ASN A 203      26.501  -1.088   0.344  1.00  8.340          H  
ATOM   3409 1HD2 ASN A 203      28.045  -3.431  -2.164  1.00  8.340          H  
ATOM   3410 2HD2 ASN A 203      28.592  -1.963  -1.425  1.00  8.340          H  
ATOM   3411  N   GLU A 204      24.545   2.000  -0.563  1.00  5.140          N  
ATOM   3412  CA  GLU A 204      24.216   3.129   0.281  1.00  5.200          C  
ATOM   3413  C   GLU A 204      22.709   3.300   0.394  1.00  4.530          C  
ATOM   3414  O   GLU A 204      22.237   4.113   1.182  1.00  4.570          O  
ATOM   3415  CB  GLU A 204      24.825   4.421  -0.274  1.00  7.260          C  
ATOM   3416  CG  GLU A 204      26.342   4.451  -0.296  1.00  7.260          C  
ATOM   3417  CD  GLU A 204      26.903   5.722  -0.899  1.00  7.260          C  
ATOM   3418  OE1 GLU A 204      26.143   6.505  -1.419  1.00  7.260          O  
ATOM   3419  OE2 GLU A 204      28.095   5.909  -0.830  1.00  7.260          O  
ATOM   3420  H   GLU A 204      24.592   2.147  -1.574  1.00  6.170          H  
ATOM   3421  HA  GLU A 204      24.615   2.950   1.278  1.00  6.240          H  
ATOM   3422 1HB  GLU A 204      24.460   4.593  -1.285  1.00  8.710          H  
ATOM   3423 2HB  GLU A 204      24.497   5.260   0.336  1.00  8.710          H  
ATOM   3424 1HG  GLU A 204      26.707   4.349   0.725  1.00  8.710          H  
ATOM   3425 2HG  GLU A 204      26.699   3.595  -0.867  1.00  8.710          H  
ATOM   3426  N   ILE A 205      21.934   2.564  -0.399  1.00  4.120          N  
ATOM   3427  CA  ILE A 205      20.505   2.812  -0.385  1.00  3.600          C  
ATOM   3428  C   ILE A 205      19.992   2.465   1.021  1.00  3.340          C  
ATOM   3429  O   ILE A 205      20.391   1.445   1.570  1.00  3.840          O  
ATOM   3430  CB  ILE A 205      19.769   1.993  -1.485  1.00  5.250          C  
ATOM   3431  CG1 ILE A 205      18.309   2.552  -1.689  1.00  5.250          C  
ATOM   3432  CG2 ILE A 205      19.727   0.512  -1.117  1.00  5.250          C  
ATOM   3433  CD1 ILE A 205      17.607   2.083  -2.937  1.00  5.250          C  
ATOM   3434  H   ILE A 205      22.339   1.836  -0.999  1.00  4.940          H  
ATOM   3435  HA  ILE A 205      20.354   3.852  -0.622  1.00  4.320          H  
ATOM   3436  HB  ILE A 205      20.307   2.082  -2.417  1.00  6.300          H  
ATOM   3437 1HG1 ILE A 205      17.699   2.267  -0.842  1.00  6.300          H  
ATOM   3438 2HG1 ILE A 205      18.357   3.636  -1.750  1.00  6.300          H  
ATOM   3439 1HG2 ILE A 205      19.243  -0.059  -1.900  1.00  6.300          H  
ATOM   3440 2HG2 ILE A 205      20.742   0.138  -0.986  1.00  6.300          H  
ATOM   3441 3HG2 ILE A 205      19.182   0.363  -0.201  1.00  6.300          H  
ATOM   3442 1HD1 ILE A 205      16.618   2.534  -2.985  1.00  6.300          H  
ATOM   3443 2HD1 ILE A 205      18.185   2.400  -3.790  1.00  6.300          H  
ATOM   3444 3HD1 ILE A 205      17.507   1.006  -2.934  1.00  6.300          H  
ATOM   3445  N   PRO A 206      19.114   3.277   1.646  1.00  3.050          N  
ATOM   3446  CA  PRO A 206      18.535   3.031   2.958  1.00  3.340          C  
ATOM   3447  C   PRO A 206      17.738   1.728   3.072  1.00  3.320          C  
ATOM   3448  O   PRO A 206      17.418   1.313   4.181  1.00  3.710          O  
ATOM   3449  CB  PRO A 206      17.593   4.233   3.141  1.00  5.010          C  
ATOM   3450  CG  PRO A 206      18.175   5.322   2.274  1.00  5.010          C  
ATOM   3451  CD  PRO A 206      18.767   4.619   1.089  1.00  5.010          C  
ATOM   3452  HA  PRO A 206      19.339   3.051   3.707  1.00  4.010          H  
ATOM   3453 1HB  PRO A 206      16.572   3.953   2.868  1.00  6.010          H  
ATOM   3454 2HB  PRO A 206      17.559   4.512   4.197  1.00  6.010          H  
ATOM   3455 1HG  PRO A 206      17.387   6.030   1.977  1.00  6.010          H  
ATOM   3456 2HG  PRO A 206      18.929   5.899   2.831  1.00  6.010          H  
ATOM   3457 1HD  PRO A 206      18.032   4.566   0.290  1.00  6.010          H  
ATOM   3458 2HD  PRO A 206      19.666   5.196   0.819  1.00  6.010          H  
ATOM   3459  N   HIS A 207      17.309   1.154   1.938  1.00  3.210          N  
ATOM   3460  CA  HIS A 207      16.496  -0.080   1.815  1.00  3.360          C  
ATOM   3461  C   HIS A 207      15.047   0.058   2.319  1.00  3.270          C  
ATOM   3462  O   HIS A 207      14.123  -0.507   1.747  1.00  3.420          O  
ATOM   3463  CB  HIS A 207      17.167  -1.287   2.476  1.00  4.640          C  
ATOM   3464  CG  HIS A 207      18.427  -1.750   1.832  1.00  4.640          C  
ATOM   3465  ND1 HIS A 207      18.448  -2.327   0.575  1.00  4.640          N  
ATOM   3466  CD2 HIS A 207      19.704  -1.753   2.270  1.00  4.640          C  
ATOM   3467  CE1 HIS A 207      19.684  -2.671   0.275  1.00  4.640          C  
ATOM   3468  NE2 HIS A 207      20.467  -2.336   1.287  1.00  4.640          N  
ATOM   3469  H   HIS A 207      17.613   1.565   1.070  1.00  3.850          H  
ATOM   3470  HA  HIS A 207      16.425  -0.320   0.759  1.00  4.030          H  
ATOM   3471 1HB  HIS A 207      17.362  -1.092   3.524  1.00  5.570          H  
ATOM   3472 2HB  HIS A 207      16.486  -2.119   2.417  1.00  5.570          H  
ATOM   3473  HD1 HIS A 207      17.740  -2.148  -0.145  1.00  5.570          H  
ATOM   3474  HD2 HIS A 207      20.169  -1.409   3.192  1.00  5.570          H  
ATOM   3475  HE1 HIS A 207      19.908  -3.146  -0.682  1.00  5.570          H  
ATOM   3476  N   ILE A 208      14.845   0.848   3.361  1.00  3.170          N  
ATOM   3477  CA  ILE A 208      13.531   1.150   3.905  1.00  3.100          C  
ATOM   3478  C   ILE A 208      12.917   2.325   3.153  1.00  2.890          C  
ATOM   3479  O   ILE A 208      11.810   2.771   3.475  1.00  2.760          O  
ATOM   3480  CB  ILE A 208      13.615   1.493   5.400  1.00  4.370          C  
ATOM   3481  CG1 ILE A 208      14.425   2.822   5.607  1.00  4.370          C  
ATOM   3482  CG2 ILE A 208      14.242   0.341   6.134  1.00  4.370          C  
ATOM   3483  CD1 ILE A 208      14.387   3.356   7.008  1.00  4.370          C  
ATOM   3484  H   ILE A 208      15.674   1.211   3.813  1.00  3.800          H  
ATOM   3485  HA  ILE A 208      12.895   0.278   3.778  1.00  3.720          H  
ATOM   3486  HB  ILE A 208      12.612   1.655   5.793  1.00  5.240          H  
ATOM   3487 1HG1 ILE A 208      15.464   2.662   5.331  1.00  5.240          H  
ATOM   3488 2HG1 ILE A 208      14.008   3.598   4.970  1.00  5.240          H  
ATOM   3489 1HG2 ILE A 208      14.294   0.563   7.175  1.00  5.240          H  
ATOM   3490 2HG2 ILE A 208      13.645  -0.560   5.991  1.00  5.240          H  
ATOM   3491 3HG2 ILE A 208      15.248   0.175   5.764  1.00  5.240          H  
ATOM   3492 1HD1 ILE A 208      14.945   4.282   7.049  1.00  5.240          H  
ATOM   3493 2HD1 ILE A 208      13.355   3.537   7.274  1.00  5.240          H  
ATOM   3494 3HD1 ILE A 208      14.822   2.649   7.706  1.00  5.240          H  
ATOM   3495  N   ALA A 209      13.699   2.873   2.218  1.00  2.910          N  
ATOM   3496  CA  ALA A 209      13.313   3.979   1.359  1.00  2.710          C  
ATOM   3497  C   ALA A 209      12.146   3.507   0.534  1.00  2.440          C  
ATOM   3498  O   ALA A 209      12.082   2.321   0.182  1.00  2.450          O  
ATOM   3499  CB  ALA A 209      14.460   4.415   0.456  1.00  3.870          C  
ATOM   3500  H   ALA A 209      14.585   2.419   2.061  1.00  3.490          H  
ATOM   3501  HA  ALA A 209      12.990   4.818   1.977  1.00  3.250          H  
ATOM   3502 1HB  ALA A 209      14.118   5.238  -0.178  1.00  4.650          H  
ATOM   3503 2HB  ALA A 209      15.293   4.748   1.056  1.00  4.650          H  
ATOM   3504 3HB  ALA A 209      14.771   3.580  -0.167  1.00  4.650          H  
ATOM   3505  N   ARG A 210      11.234   4.408   0.193  1.00  2.240          N  
ATOM   3506  CA  ARG A 210      10.095   3.942  -0.569  1.00  2.010          C  
ATOM   3507  C   ARG A 210       9.676   4.813  -1.739  1.00  1.780          C  
ATOM   3508  O   ARG A 210       9.727   6.042  -1.726  1.00  1.790          O  
ATOM   3509  CB  ARG A 210       8.923   3.638   0.371  1.00  2.910          C  
ATOM   3510  CG  ARG A 210       8.222   4.789   1.123  1.00  2.910          C  
ATOM   3511  CD  ARG A 210       9.006   5.282   2.316  1.00  2.910          C  
ATOM   3512  NE  ARG A 210       9.423   4.206   3.234  1.00  2.910          N  
ATOM   3513  CZ  ARG A 210       8.693   3.635   4.213  1.00  2.910          C  
ATOM   3514  NH1 ARG A 210       7.447   3.996   4.458  1.00  2.910          N  
ATOM   3515  NH2 ARG A 210       9.289   2.699   4.928  1.00  2.910          N  
ATOM   3516  H   ARG A 210      11.335   5.388   0.478  1.00  2.690          H  
ATOM   3517  HA  ARG A 210      10.378   2.988  -0.990  1.00  2.410          H  
ATOM   3518 1HB  ARG A 210       8.165   3.129  -0.204  1.00  3.490          H  
ATOM   3519 2HB  ARG A 210       9.263   2.942   1.126  1.00  3.490          H  
ATOM   3520 1HG  ARG A 210       8.081   5.626   0.442  1.00  3.490          H  
ATOM   3521 2HG  ARG A 210       7.261   4.464   1.483  1.00  3.490          H  
ATOM   3522 1HD  ARG A 210       9.877   5.795   1.995  1.00  3.490          H  
ATOM   3523 2HD  ARG A 210       8.392   5.982   2.876  1.00  3.490          H  
ATOM   3524  HE  ARG A 210      10.388   3.844   3.135  1.00  3.490          H  
ATOM   3525 1HH1 ARG A 210       7.012   4.718   3.907  1.00  3.490          H  
ATOM   3526 2HH1 ARG A 210       6.929   3.554   5.204  1.00  3.490          H  
ATOM   3527 1HH2 ARG A 210      10.275   2.478   4.689  1.00  3.490          H  
ATOM   3528 2HH2 ARG A 210       8.810   2.237   5.686  1.00  3.490          H  
ATOM   3529  N   ILE A 211       9.262   4.106  -2.771  1.00  1.620          N  
ATOM   3530  CA  ILE A 211       8.864   4.619  -4.064  1.00  1.440          C  
ATOM   3531  C   ILE A 211       7.344   4.684  -4.197  1.00  1.160          C  
ATOM   3532  O   ILE A 211       6.668   3.663  -4.099  1.00  1.140          O  
ATOM   3533  CB  ILE A 211       9.557   3.698  -5.110  1.00  2.090          C  
ATOM   3534  CG1 ILE A 211      11.093   3.907  -5.028  1.00  2.090          C  
ATOM   3535  CG2 ILE A 211       9.051   3.855  -6.479  1.00  2.090          C  
ATOM   3536  CD1 ILE A 211      11.834   2.893  -4.135  1.00  2.090          C  
ATOM   3537  H   ILE A 211       9.246   3.094  -2.626  1.00  1.940          H  
ATOM   3538  HA  ILE A 211       9.254   5.631  -4.174  1.00  1.730          H  
ATOM   3539  HB  ILE A 211       9.383   2.662  -4.814  1.00  2.510          H  
ATOM   3540 1HG1 ILE A 211      11.499   3.861  -6.031  1.00  2.510          H  
ATOM   3541 2HG1 ILE A 211      11.284   4.897  -4.632  1.00  2.510          H  
ATOM   3542 1HG2 ILE A 211       9.560   3.164  -7.145  1.00  2.510          H  
ATOM   3543 2HG2 ILE A 211       8.017   3.626  -6.460  1.00  2.510          H  
ATOM   3544 3HG2 ILE A 211       9.210   4.853  -6.810  1.00  2.510          H  
ATOM   3545 1HD1 ILE A 211      12.882   3.110  -4.138  1.00  2.510          H  
ATOM   3546 2HD1 ILE A 211      11.494   2.919  -3.120  1.00  2.510          H  
ATOM   3547 3HD1 ILE A 211      11.671   1.904  -4.519  1.00  2.510          H  
ATOM   3548  N   GLU A 212       6.825   5.889  -4.465  1.00  0.990          N  
ATOM   3549  CA  GLU A 212       5.376   6.152  -4.518  1.00  0.820          C  
ATOM   3550  C   GLU A 212       4.919   7.078  -5.652  1.00  0.780          C  
ATOM   3551  O   GLU A 212       5.608   8.035  -6.021  1.00  0.850          O  
ATOM   3552  CB  GLU A 212       4.922   6.738  -3.175  1.00  1.220          C  
ATOM   3553  CG  GLU A 212       3.443   7.079  -3.071  1.00  1.220          C  
ATOM   3554  CD  GLU A 212       3.062   7.579  -1.724  1.00  1.220          C  
ATOM   3555  OE1 GLU A 212       3.805   7.370  -0.797  1.00  1.220          O  
ATOM   3556  OE2 GLU A 212       2.041   8.217  -1.622  1.00  1.220          O  
ATOM   3557  H   GLU A 212       7.483   6.671  -4.548  1.00  1.190          H  
ATOM   3558  HA  GLU A 212       4.874   5.199  -4.662  1.00  0.980          H  
ATOM   3559 1HB  GLU A 212       5.150   6.030  -2.387  1.00  1.460          H  
ATOM   3560 2HB  GLU A 212       5.484   7.638  -2.968  1.00  1.460          H  
ATOM   3561 1HG  GLU A 212       3.195   7.858  -3.788  1.00  1.460          H  
ATOM   3562 2HG  GLU A 212       2.850   6.195  -3.311  1.00  1.460          H  
ATOM   3563  N   ILE A 213       3.747   6.772  -6.221  1.00  0.810          N  
ATOM   3564  CA  ILE A 213       3.170   7.586  -7.295  1.00  0.910          C  
ATOM   3565  C   ILE A 213       2.204   8.585  -6.701  1.00  0.970          C  
ATOM   3566  O   ILE A 213       1.344   8.220  -5.903  1.00  1.030          O  
ATOM   3567  CB  ILE A 213       2.476   6.709  -8.389  1.00  1.230          C  
ATOM   3568  CG1 ILE A 213       1.980   7.612  -9.580  1.00  1.230          C  
ATOM   3569  CG2 ILE A 213       1.315   5.880  -7.785  1.00  1.230          C  
ATOM   3570  CD1 ILE A 213       1.643   6.843 -10.861  1.00  1.230          C  
ATOM   3571  H   ILE A 213       3.231   5.983  -5.850  1.00  0.970          H  
ATOM   3572  HA  ILE A 213       3.967   8.148  -7.764  1.00  1.090          H  
ATOM   3573  HB  ILE A 213       3.194   6.025  -8.804  1.00  1.480          H  
ATOM   3574 1HG1 ILE A 213       1.084   8.153  -9.267  1.00  1.480          H  
ATOM   3575 2HG1 ILE A 213       2.744   8.337  -9.819  1.00  1.480          H  
ATOM   3576 1HG2 ILE A 213       0.869   5.253  -8.552  1.00  1.480          H  
ATOM   3577 2HG2 ILE A 213       1.689   5.245  -6.991  1.00  1.480          H  
ATOM   3578 3HG2 ILE A 213       0.544   6.530  -7.383  1.00  1.480          H  
ATOM   3579 1HD1 ILE A 213       1.323   7.544 -11.621  1.00  1.480          H  
ATOM   3580 2HD1 ILE A 213       2.526   6.316 -11.211  1.00  1.480          H  
ATOM   3581 3HD1 ILE A 213       0.846   6.123 -10.684  1.00  1.480          H  
ATOM   3582  N   ILE A 214       2.366   9.848  -7.075  1.00  1.020          N  
ATOM   3583  CA  ILE A 214       1.534  10.915  -6.562  1.00  1.120          C  
ATOM   3584  C   ILE A 214       0.466  11.339  -7.564  1.00  1.210          C  
ATOM   3585  O   ILE A 214      -0.697  11.524  -7.201  1.00  1.300          O  
ATOM   3586  CB  ILE A 214       2.419  12.123  -6.173  1.00  1.530          C  
ATOM   3587  CG1 ILE A 214       3.509  11.677  -5.118  1.00  1.530          C  
ATOM   3588  CG2 ILE A 214       1.567  13.291  -5.654  1.00  1.530          C  
ATOM   3589  CD1 ILE A 214       2.969  11.086  -3.800  1.00  1.530          C  
ATOM   3590  H   ILE A 214       3.100  10.100  -7.742  1.00  1.220          H  
ATOM   3591  HA  ILE A 214       1.011  10.557  -5.680  1.00  1.340          H  
ATOM   3592  HB  ILE A 214       2.960  12.461  -7.054  1.00  1.830          H  
ATOM   3593 1HG1 ILE A 214       4.147  10.923  -5.586  1.00  1.830          H  
ATOM   3594 2HG1 ILE A 214       4.125  12.540  -4.877  1.00  1.830          H  
ATOM   3595 1HG2 ILE A 214       2.217  14.130  -5.409  1.00  1.830          H  
ATOM   3596 2HG2 ILE A 214       0.859  13.606  -6.421  1.00  1.830          H  
ATOM   3597 3HG2 ILE A 214       1.015  12.989  -4.769  1.00  1.830          H  
ATOM   3598 1HD1 ILE A 214       3.789  10.811  -3.156  1.00  1.830          H  
ATOM   3599 2HD1 ILE A 214       2.353  11.816  -3.284  1.00  1.830          H  
ATOM   3600 3HD1 ILE A 214       2.378  10.192  -3.988  1.00  1.830          H  
ATOM   3601  N   GLU A 215       0.878  11.551  -8.810  1.00  1.250          N  
ATOM   3602  CA  GLU A 215      -0.041  12.071  -9.825  1.00  1.400          C  
ATOM   3603  C   GLU A 215       0.290  11.635 -11.249  1.00  1.460          C  
ATOM   3604  O   GLU A 215       1.453  11.567 -11.642  1.00  1.450          O  
ATOM   3605  CB  GLU A 215      -0.057  13.599  -9.744  1.00  1.900          C  
ATOM   3606  CG  GLU A 215      -0.992  14.315 -10.671  1.00  1.900          C  
ATOM   3607  CD  GLU A 215      -0.918  15.786 -10.459  1.00  1.900          C  
ATOM   3608  OE1 GLU A 215      -0.195  16.204  -9.571  1.00  1.900          O  
ATOM   3609  OE2 GLU A 215      -1.574  16.502 -11.172  1.00  1.900          O  
ATOM   3610  H   GLU A 215       1.856  11.352  -9.026  1.00  1.500          H  
ATOM   3611  HA  GLU A 215      -1.041  11.704  -9.591  1.00  1.680          H  
ATOM   3612 1HB  GLU A 215      -0.293  13.906  -8.725  1.00  2.280          H  
ATOM   3613 2HB  GLU A 215       0.910  13.971  -9.974  1.00  2.280          H  
ATOM   3614 1HG  GLU A 215      -0.720  14.107 -11.704  1.00  2.280          H  
ATOM   3615 2HG  GLU A 215      -2.012  13.969 -10.505  1.00  2.280          H  
ATOM   3616  N   LYS A 216      -0.739  11.346 -12.042  1.00  1.560          N  
ATOM   3617  CA  LYS A 216      -0.519  11.015 -13.449  1.00  1.640          C  
ATOM   3618  C   LYS A 216      -1.634  11.556 -14.342  1.00  1.840          C  
ATOM   3619  O   LYS A 216      -2.809  11.544 -13.960  1.00  1.890          O  
ATOM   3620  CB  LYS A 216      -0.404   9.499 -13.630  1.00  2.260          C  
ATOM   3621  CG  LYS A 216      -1.680   8.747 -13.255  1.00  2.260          C  
ATOM   3622  CD  LYS A 216      -1.566   7.241 -13.419  1.00  2.260          C  
ATOM   3623  CE  LYS A 216      -2.899   6.583 -13.063  1.00  2.260          C  
ATOM   3624  NZ  LYS A 216      -2.876   5.118 -13.234  1.00  2.260          N  
ATOM   3625  H   LYS A 216      -1.682  11.401 -11.677  1.00  1.870          H  
ATOM   3626  HA  LYS A 216       0.410  11.479 -13.777  1.00  1.970          H  
ATOM   3627 1HB  LYS A 216      -0.163   9.276 -14.669  1.00  2.720          H  
ATOM   3628 2HB  LYS A 216       0.411   9.130 -13.021  1.00  2.720          H  
ATOM   3629 1HG  LYS A 216      -1.932   8.968 -12.218  1.00  2.720          H  
ATOM   3630 2HG  LYS A 216      -2.502   9.079 -13.883  1.00  2.720          H  
ATOM   3631 1HD  LYS A 216      -1.306   7.000 -14.450  1.00  2.720          H  
ATOM   3632 2HD  LYS A 216      -0.793   6.841 -12.763  1.00  2.720          H  
ATOM   3633 1HE  LYS A 216      -3.133   6.808 -12.024  1.00  2.720          H  
ATOM   3634 2HE  LYS A 216      -3.681   6.998 -13.698  1.00  2.720          H  
ATOM   3635 1HZ  LYS A 216      -3.767   4.730 -12.979  1.00  2.720          H  
ATOM   3636 2HZ  LYS A 216      -2.670   4.884 -14.187  1.00  2.720          H  
ATOM   3637 3HZ  LYS A 216      -2.158   4.700 -12.634  1.00  2.720          H  
ATOM   3638  N   SER A 217      -1.261  11.966 -15.551  1.00  1.980          N  
ATOM   3639  CA  SER A 217      -2.204  12.418 -16.575  1.00  2.190          C  
ATOM   3640  C   SER A 217      -1.559  12.291 -17.945  1.00  2.290          C  
ATOM   3641  O   SER A 217      -0.347  12.086 -18.040  1.00  2.250          O  
ATOM   3642  CB  SER A 217      -2.621  13.858 -16.330  1.00  2.980          C  
ATOM   3643  OG  SER A 217      -1.548  14.739 -16.531  1.00  2.980          O  
ATOM   3644  H   SER A 217      -0.256  11.984 -15.759  1.00  2.380          H  
ATOM   3645  HA  SER A 217      -3.088  11.780 -16.548  1.00  2.630          H  
ATOM   3646 1HB  SER A 217      -3.439  14.119 -16.999  1.00  3.580          H  
ATOM   3647 2HB  SER A 217      -2.989  13.959 -15.309  1.00  3.580          H  
ATOM   3648  HG  SER A 217      -1.888  15.616 -16.350  1.00  3.580          H  
ATOM   3649  N   PHE A 218      -2.344  12.371 -19.013  1.00  2.440          N  
ATOM   3650  CA  PHE A 218      -1.726  12.296 -20.329  1.00  2.550          C  
ATOM   3651  C   PHE A 218      -2.539  12.976 -21.413  1.00  2.720          C  
ATOM   3652  O   PHE A 218      -3.744  13.198 -21.274  1.00  2.820          O  
ATOM   3653  CB  PHE A 218      -1.481  10.829 -20.703  1.00  3.530          C  
ATOM   3654  CG  PHE A 218      -2.691   9.998 -20.836  1.00  3.530          C  
ATOM   3655  CD1 PHE A 218      -3.298   9.827 -22.069  1.00  3.530          C  
ATOM   3656  CD2 PHE A 218      -3.234   9.369 -19.728  1.00  3.530          C  
ATOM   3657  CE1 PHE A 218      -4.423   9.047 -22.194  1.00  3.530          C  
ATOM   3658  CE2 PHE A 218      -4.359   8.592 -19.849  1.00  3.530          C  
ATOM   3659  CZ  PHE A 218      -4.956   8.429 -21.085  1.00  3.530          C  
ATOM   3660  H   PHE A 218      -3.341  12.511 -18.922  1.00  2.930          H  
ATOM   3661  HA  PHE A 218      -0.759  12.800 -20.278  1.00  3.060          H  
ATOM   3662 1HB  PHE A 218      -0.947  10.782 -21.646  1.00  4.230          H  
ATOM   3663 2HB  PHE A 218      -0.853  10.376 -19.961  1.00  4.230          H  
ATOM   3664  HD1 PHE A 218      -2.872  10.315 -22.942  1.00  4.230          H  
ATOM   3665  HD2 PHE A 218      -2.760   9.495 -18.756  1.00  4.230          H  
ATOM   3666  HE1 PHE A 218      -4.890   8.914 -23.165  1.00  4.230          H  
ATOM   3667  HE2 PHE A 218      -4.781   8.100 -18.972  1.00  4.230          H  
ATOM   3668  HZ  PHE A 218      -5.847   7.810 -21.182  1.00  4.230          H  
ATOM   3669  N   ASN A 219      -1.865  13.282 -22.518  1.00  2.790          N  
ATOM   3670  CA  ASN A 219      -2.530  13.837 -23.684  1.00  3.000          C  
ATOM   3671  C   ASN A 219      -2.828  12.711 -24.671  1.00  3.130          C  
ATOM   3672  O   ASN A 219      -1.927  12.178 -25.349  1.00  3.130          O  
ATOM   3673  CB  ASN A 219      -1.732  14.963 -24.310  1.00  4.120          C  
ATOM   3674  CG  ASN A 219      -2.498  15.664 -25.433  1.00  4.120          C  
ATOM   3675  OD1 ASN A 219      -3.361  15.077 -26.125  1.00  4.120          O  
ATOM   3676  ND2 ASN A 219      -2.200  16.935 -25.615  1.00  4.120          N  
ATOM   3677  H   ASN A 219      -0.860  13.092 -22.524  1.00  3.350          H  
ATOM   3678  HA  ASN A 219      -3.490  14.251 -23.372  1.00  3.600          H  
ATOM   3679 1HB  ASN A 219      -1.475  15.697 -23.546  1.00  4.940          H  
ATOM   3680 2HB  ASN A 219      -0.800  14.570 -24.708  1.00  4.940          H  
ATOM   3681 1HD2 ASN A 219      -2.668  17.464 -26.328  1.00  4.940          H  
ATOM   3682 2HD2 ASN A 219      -1.509  17.377 -25.039  1.00  4.940          H  
ATOM   3683  N   LYS A 220      -4.095  12.308 -24.698  1.00  3.270          N  
ATOM   3684  CA  LYS A 220      -4.567  11.172 -25.487  1.00  3.440          C  
ATOM   3685  C   LYS A 220      -4.418  11.366 -26.993  1.00  3.590          C  
ATOM   3686  O   LYS A 220      -4.466  10.399 -27.751  1.00  3.760          O  
ATOM   3687  CB  LYS A 220      -6.030  10.861 -25.150  1.00  4.750          C  
ATOM   3688  CG  LYS A 220      -7.046  11.903 -25.616  1.00  4.750          C  
ATOM   3689  CD  LYS A 220      -8.461  11.529 -25.182  1.00  4.750          C  
ATOM   3690  CE  LYS A 220      -9.487  12.542 -25.685  1.00  4.750          C  
ATOM   3691  NZ  LYS A 220     -10.872  12.196 -25.250  1.00  4.750          N  
ATOM   3692  H   LYS A 220      -4.757  12.806 -24.115  1.00  3.920          H  
ATOM   3693  HA  LYS A 220      -3.968  10.304 -25.215  1.00  4.130          H  
ATOM   3694 1HB  LYS A 220      -6.305   9.903 -25.591  1.00  5.700          H  
ATOM   3695 2HB  LYS A 220      -6.136  10.768 -24.071  1.00  5.700          H  
ATOM   3696 1HG  LYS A 220      -6.788  12.884 -25.219  1.00  5.700          H  
ATOM   3697 2HG  LYS A 220      -7.034  11.955 -26.704  1.00  5.700          H  
ATOM   3698 1HD  LYS A 220      -8.711  10.543 -25.578  1.00  5.700          H  
ATOM   3699 2HD  LYS A 220      -8.510  11.486 -24.092  1.00  5.700          H  
ATOM   3700 1HE  LYS A 220      -9.232  13.528 -25.301  1.00  5.700          H  
ATOM   3701 2HE  LYS A 220      -9.455  12.569 -26.776  1.00  5.700          H  
ATOM   3702 1HZ  LYS A 220     -11.520  12.887 -25.603  1.00  5.700          H  
ATOM   3703 2HZ  LYS A 220     -11.123  11.286 -25.612  1.00  5.700          H  
ATOM   3704 3HZ  LYS A 220     -10.916  12.179 -24.241  1.00  5.700          H  
ATOM   3705  N   GLU A 221      -4.283  12.618 -27.434  1.00  3.560          N  
ATOM   3706  CA  GLU A 221      -4.168  12.917 -28.855  1.00  3.690          C  
ATOM   3707  C   GLU A 221      -2.717  13.007 -29.304  1.00  3.560          C  
ATOM   3708  O   GLU A 221      -2.442  13.169 -30.496  1.00  3.580          O  
ATOM   3709  CB  GLU A 221      -4.882  14.232 -29.189  1.00  5.110          C  
ATOM   3710  CG  GLU A 221      -6.392  14.207 -28.974  1.00  5.110          C  
ATOM   3711  CD  GLU A 221      -7.064  15.519 -29.310  1.00  5.110          C  
ATOM   3712  OE1 GLU A 221      -6.373  16.464 -29.609  1.00  5.110          O  
ATOM   3713  OE2 GLU A 221      -8.272  15.568 -29.278  1.00  5.110          O  
ATOM   3714  H   GLU A 221      -4.213  13.390 -26.769  1.00  4.270          H  
ATOM   3715  HA  GLU A 221      -4.646  12.114 -29.415  1.00  4.430          H  
ATOM   3716 1HB  GLU A 221      -4.467  15.032 -28.576  1.00  6.140          H  
ATOM   3717 2HB  GLU A 221      -4.695  14.491 -30.230  1.00  6.140          H  
ATOM   3718 1HG  GLU A 221      -6.823  13.415 -29.583  1.00  6.140          H  
ATOM   3719 2HG  GLU A 221      -6.585  13.971 -27.933  1.00  6.140          H  
ATOM   3720  N   LYS A 222      -1.789  12.957 -28.345  1.00  3.450          N  
ATOM   3721  CA  LYS A 222      -0.378  13.132 -28.632  1.00  3.350          C  
ATOM   3722  C   LYS A 222       0.468  11.947 -28.156  1.00  3.320          C  
ATOM   3723  O   LYS A 222       1.615  11.804 -28.582  1.00  3.330          O  
ATOM   3724  CB  LYS A 222       0.116  14.441 -28.014  1.00  4.730          C  
ATOM   3725  CG  LYS A 222      -0.577  15.731 -28.495  1.00  4.730          C  
ATOM   3726  CD  LYS A 222      -0.311  16.041 -29.963  1.00  4.730          C  
ATOM   3727  CE  LYS A 222      -0.924  17.377 -30.359  1.00  4.730          C  
ATOM   3728  NZ  LYS A 222      -0.694  17.697 -31.803  1.00  4.730          N  
ATOM   3729  H   LYS A 222      -2.057  12.758 -27.383  1.00  4.140          H  
ATOM   3730  HA  LYS A 222      -0.251  13.189 -29.710  1.00  4.020          H  
ATOM   3731 1HB  LYS A 222       0.002  14.391 -26.937  1.00  5.680          H  
ATOM   3732 2HB  LYS A 222       1.171  14.557 -28.235  1.00  5.680          H  
ATOM   3733 1HG  LYS A 222      -1.654  15.633 -28.357  1.00  5.680          H  
ATOM   3734 2HG  LYS A 222      -0.229  16.564 -27.888  1.00  5.680          H  
ATOM   3735 1HD  LYS A 222       0.763  16.063 -30.147  1.00  5.680          H  
ATOM   3736 2HD  LYS A 222      -0.757  15.270 -30.589  1.00  5.680          H  
ATOM   3737 1HE  LYS A 222      -1.997  17.339 -30.171  1.00  5.680          H  
ATOM   3738 2HE  LYS A 222      -0.485  18.165 -29.749  1.00  5.680          H  
ATOM   3739 1HZ  LYS A 222      -1.118  18.588 -32.022  1.00  5.680          H  
ATOM   3740 2HZ  LYS A 222       0.300  17.745 -31.987  1.00  5.680          H  
ATOM   3741 3HZ  LYS A 222      -1.108  16.976 -32.379  1.00  5.680          H  
ATOM   3742  N   ASN A 223      -0.110  11.080 -27.306  1.00  3.310          N  
ATOM   3743  CA  ASN A 223       0.583   9.952 -26.685  1.00  3.290          C  
ATOM   3744  C   ASN A 223       1.716  10.436 -25.794  1.00  3.130          C  
ATOM   3745  O   ASN A 223       2.826   9.898 -25.812  1.00  3.150          O  
ATOM   3746  CB  ASN A 223       1.106   8.990 -27.750  1.00  4.610          C  
ATOM   3747  CG  ASN A 223       1.421   7.598 -27.231  1.00  4.610          C  
ATOM   3748  OD1 ASN A 223       0.775   7.107 -26.296  1.00  4.610          O  
ATOM   3749  ND2 ASN A 223       2.400   6.965 -27.839  1.00  4.610          N  
ATOM   3750  H   ASN A 223      -1.053  11.263 -26.976  1.00  3.970          H  
ATOM   3751  HA  ASN A 223      -0.128   9.424 -26.047  1.00  3.950          H  
ATOM   3752 1HB  ASN A 223       0.375   8.909 -28.555  1.00  5.540          H  
ATOM   3753 2HB  ASN A 223       2.021   9.390 -28.181  1.00  5.540          H  
ATOM   3754 1HD2 ASN A 223       2.693   6.025 -27.553  1.00  5.540          H  
ATOM   3755 2HD2 ASN A 223       2.883   7.411 -28.589  1.00  5.540          H  
ATOM   3756  N   LEU A 224       1.413  11.466 -25.003  1.00  2.990          N  
ATOM   3757  CA  LEU A 224       2.388  12.026 -24.058  1.00  2.850          C  
ATOM   3758  C   LEU A 224       1.939  11.822 -22.607  1.00  2.680          C  
ATOM   3759  O   LEU A 224       0.900  12.347 -22.189  1.00  2.650          O  
ATOM   3760  CB  LEU A 224       2.554  13.527 -24.326  1.00  4.050          C  
ATOM   3761  CG  LEU A 224       2.899  13.923 -25.781  1.00  4.050          C  
ATOM   3762  CD1 LEU A 224       2.929  15.432 -25.874  1.00  4.050          C  
ATOM   3763  CD2 LEU A 224       4.201  13.322 -26.243  1.00  4.050          C  
ATOM   3764  H   LEU A 224       0.459  11.832 -25.082  1.00  3.590          H  
ATOM   3765  HA  LEU A 224       3.343  11.513 -24.180  1.00  3.420          H  
ATOM   3766 1HB  LEU A 224       1.624  14.023 -24.068  1.00  4.860          H  
ATOM   3767 2HB  LEU A 224       3.330  13.914 -23.674  1.00  4.860          H  
ATOM   3768  HG  LEU A 224       2.137  13.555 -26.418  1.00  4.860          H  
ATOM   3769 1HD1 LEU A 224       3.135  15.730 -26.903  1.00  4.860          H  
ATOM   3770 2HD1 LEU A 224       1.964  15.837 -25.569  1.00  4.860          H  
ATOM   3771 3HD1 LEU A 224       3.710  15.823 -25.221  1.00  4.860          H  
ATOM   3772 1HD2 LEU A 224       4.386  13.615 -27.276  1.00  4.860          H  
ATOM   3773 2HD2 LEU A 224       5.014  13.669 -25.634  1.00  4.860          H  
ATOM   3774 3HD2 LEU A 224       4.141  12.242 -26.200  1.00  4.860          H  
ATOM   3775  N   LEU A 225       2.717  11.060 -21.831  1.00  2.590          N  
ATOM   3776  CA  LEU A 225       2.376  10.742 -20.432  1.00  2.400          C  
ATOM   3777  C   LEU A 225       3.227  11.490 -19.405  1.00  2.250          C  
ATOM   3778  O   LEU A 225       4.462  11.441 -19.444  1.00  2.250          O  
ATOM   3779  CB  LEU A 225       2.425   9.205 -20.235  1.00  3.440          C  
ATOM   3780  CG  LEU A 225       2.279   8.595 -18.775  1.00  3.440          C  
ATOM   3781  CD1 LEU A 225       0.927   8.934 -18.143  1.00  3.440          C  
ATOM   3782  CD2 LEU A 225       2.399   7.041 -18.874  1.00  3.440          C  
ATOM   3783  H   LEU A 225       3.586  10.674 -22.227  1.00  3.110          H  
ATOM   3784  HA  LEU A 225       1.350  11.052 -20.268  1.00  2.880          H  
ATOM   3785 1HB  LEU A 225       1.630   8.775 -20.839  1.00  4.120          H  
ATOM   3786 2HB  LEU A 225       3.365   8.860 -20.642  1.00  4.120          H  
ATOM   3787  HG  LEU A 225       3.067   8.989 -18.150  1.00  4.120          H  
ATOM   3788 1HD1 LEU A 225       0.872   8.491 -17.150  1.00  4.120          H  
ATOM   3789 2HD1 LEU A 225       0.827   9.998 -18.053  1.00  4.120          H  
ATOM   3790 3HD1 LEU A 225       0.121   8.542 -18.759  1.00  4.120          H  
ATOM   3791 1HD2 LEU A 225       2.316   6.597 -17.882  1.00  4.120          H  
ATOM   3792 2HD2 LEU A 225       1.598   6.653 -19.505  1.00  4.120          H  
ATOM   3793 3HD2 LEU A 225       3.339   6.765 -19.303  1.00  4.120          H  
ATOM   3794  N   LYS A 226       2.550  12.235 -18.521  1.00  2.160          N  
ATOM   3795  CA  LYS A 226       3.204  13.048 -17.498  1.00  2.040          C  
ATOM   3796  C   LYS A 226       2.947  12.479 -16.104  1.00  1.900          C  
ATOM   3797  O   LYS A 226       1.806  12.172 -15.731  1.00  1.920          O  
ATOM   3798  CB  LYS A 226       2.755  14.508 -17.596  1.00  2.900          C  
ATOM   3799  CG  LYS A 226       3.428  15.445 -16.584  1.00  2.900          C  
ATOM   3800  CD  LYS A 226       3.002  16.897 -16.789  1.00  2.900          C  
ATOM   3801  CE  LYS A 226       3.686  17.821 -15.781  1.00  2.900          C  
ATOM   3802  NZ  LYS A 226       3.299  19.250 -15.971  1.00  2.900          N  
ATOM   3803  H   LYS A 226       1.525  12.219 -18.536  1.00  2.590          H  
ATOM   3804  HA  LYS A 226       4.273  13.014 -17.670  1.00  2.450          H  
ATOM   3805 1HB  LYS A 226       2.963  14.883 -18.598  1.00  3.480          H  
ATOM   3806 2HB  LYS A 226       1.674  14.561 -17.441  1.00  3.480          H  
ATOM   3807 1HG  LYS A 226       3.154  15.146 -15.570  1.00  3.480          H  
ATOM   3808 2HG  LYS A 226       4.516  15.368 -16.683  1.00  3.480          H  
ATOM   3809 1HD  LYS A 226       3.260  17.217 -17.801  1.00  3.480          H  
ATOM   3810 2HD  LYS A 226       1.922  16.974 -16.665  1.00  3.480          H  
ATOM   3811 1HE  LYS A 226       3.409  17.515 -14.775  1.00  3.480          H  
ATOM   3812 2HE  LYS A 226       4.769  17.731 -15.889  1.00  3.480          H  
ATOM   3813 1HZ  LYS A 226       3.778  19.813 -15.278  1.00  3.480          H  
ATOM   3814 2HZ  LYS A 226       3.563  19.556 -16.898  1.00  3.480          H  
ATOM   3815 3HZ  LYS A 226       2.301  19.349 -15.854  1.00  3.480          H  
ATOM   3816  N   ILE A 227       4.024  12.298 -15.336  1.00  1.790          N  
ATOM   3817  CA  ILE A 227       3.891  11.683 -14.015  1.00  1.650          C  
ATOM   3818  C   ILE A 227       4.683  12.430 -12.917  1.00  1.550          C  
ATOM   3819  O   ILE A 227       5.768  12.968 -13.165  1.00  1.610          O  
ATOM   3820  CB  ILE A 227       4.397  10.218 -14.064  1.00  2.370          C  
ATOM   3821  CG1 ILE A 227       3.742   9.417 -15.234  1.00  2.370          C  
ATOM   3822  CG2 ILE A 227       4.010   9.519 -12.771  1.00  2.370          C  
ATOM   3823  CD1 ILE A 227       4.433   8.100 -15.540  1.00  2.370          C  
ATOM   3824  H   ILE A 227       4.940  12.571 -15.718  1.00  2.150          H  
ATOM   3825  HA  ILE A 227       2.842  11.688 -13.732  1.00  1.980          H  
ATOM   3826  HB  ILE A 227       5.422  10.186 -14.142  1.00  2.840          H  
ATOM   3827 1HG1 ILE A 227       2.695   9.227 -14.990  1.00  2.840          H  
ATOM   3828 2HG1 ILE A 227       3.790   9.987 -16.139  1.00  2.840          H  
ATOM   3829 1HG2 ILE A 227       4.352   8.522 -12.799  1.00  2.840          H  
ATOM   3830 2HG2 ILE A 227       4.445   9.994 -11.923  1.00  2.840          H  
ATOM   3831 3HG2 ILE A 227       2.924   9.526 -12.661  1.00  2.840          H  
ATOM   3832 1HD1 ILE A 227       3.932   7.607 -16.361  1.00  2.840          H  
ATOM   3833 2HD1 ILE A 227       5.466   8.292 -15.818  1.00  2.840          H  
ATOM   3834 3HD1 ILE A 227       4.412   7.464 -14.701  1.00  2.840          H  
ATOM   3835  N   HIS A 228       4.109  12.491 -11.714  1.00  1.460          N  
ATOM   3836  CA  HIS A 228       4.778  13.013 -10.521  1.00  1.380          C  
ATOM   3837  C   HIS A 228       5.059  11.837  -9.565  1.00  1.240          C  
ATOM   3838  O   HIS A 228       4.113  11.199  -9.057  1.00  1.140          O  
ATOM   3839  CB  HIS A 228       3.906  14.050  -9.798  1.00  1.960          C  
ATOM   3840  CG  HIS A 228       3.607  15.307 -10.588  1.00  1.960          C  
ATOM   3841  ND1 HIS A 228       2.658  16.244 -10.185  1.00  1.960          N  
ATOM   3842  CD2 HIS A 228       4.139  15.788 -11.734  1.00  1.960          C  
ATOM   3843  CE1 HIS A 228       2.644  17.233 -11.050  1.00  1.960          C  
ATOM   3844  NE2 HIS A 228       3.525  16.982 -11.992  1.00  1.960          N  
ATOM   3845  H   HIS A 228       3.174  12.093 -11.629  1.00  1.750          H  
ATOM   3846  HA  HIS A 228       5.732  13.469 -10.782  1.00  1.660          H  
ATOM   3847 1HB  HIS A 228       2.983  13.582  -9.517  1.00  2.360          H  
ATOM   3848 2HB  HIS A 228       4.396  14.345  -8.874  1.00  2.360          H  
ATOM   3849  HD1 HIS A 228       1.746  16.015  -9.758  1.00  2.360          H  
ATOM   3850  HD2 HIS A 228       4.910  15.422 -12.415  1.00  2.360          H  
ATOM   3851  HE1 HIS A 228       1.958  18.070 -10.906  1.00  2.360          H  
ATOM   3852  N   LEU A 229       6.350  11.506  -9.379  1.00  1.270          N  
ATOM   3853  CA  LEU A 229       6.751  10.369  -8.528  1.00  1.190          C  
ATOM   3854  C   LEU A 229       7.670  10.818  -7.409  1.00  1.210          C  
ATOM   3855  O   LEU A 229       8.493  11.706  -7.631  1.00  1.350          O  
ATOM   3856  CB  LEU A 229       7.503   9.295  -9.313  1.00  1.700          C  
ATOM   3857  CG  LEU A 229       6.841   8.687 -10.535  1.00  1.700          C  
ATOM   3858  CD1 LEU A 229       7.802   7.680 -11.193  1.00  1.700          C  
ATOM   3859  CD2 LEU A 229       5.580   8.051 -10.120  1.00  1.700          C  
ATOM   3860  H   LEU A 229       7.075  12.092  -9.815  1.00  1.520          H  
ATOM   3861  HA  LEU A 229       5.869   9.939  -8.055  1.00  1.430          H  
ATOM   3862 1HB  LEU A 229       8.450   9.702  -9.611  1.00  2.040          H  
ATOM   3863 2HB  LEU A 229       7.681   8.478  -8.621  1.00  2.040          H  
ATOM   3864  HG  LEU A 229       6.643   9.462 -11.265  1.00  2.040          H  
ATOM   3865 1HD1 LEU A 229       7.345   7.261 -12.077  1.00  2.040          H  
ATOM   3866 2HD1 LEU A 229       8.723   8.173 -11.476  1.00  2.040          H  
ATOM   3867 3HD1 LEU A 229       8.025   6.879 -10.493  1.00  2.040          H  
ATOM   3868 1HD2 LEU A 229       5.090   7.608 -10.938  1.00  2.040          H  
ATOM   3869 2HD2 LEU A 229       5.788   7.312  -9.396  1.00  2.040          H  
ATOM   3870 3HD2 LEU A 229       4.940   8.796  -9.700  1.00  2.040          H  
ATOM   3871  N   VAL A 230       7.603  10.156  -6.253  1.00  1.120          N  
ATOM   3872  CA  VAL A 230       8.482  10.506  -5.141  1.00  1.220          C  
ATOM   3873  C   VAL A 230       9.223   9.325  -4.519  1.00  1.270          C  
ATOM   3874  O   VAL A 230       8.683   8.218  -4.395  1.00  1.170          O  
ATOM   3875  CB  VAL A 230       7.656  11.226  -4.020  1.00  1.670          C  
ATOM   3876  CG1 VAL A 230       6.621  10.295  -3.434  1.00  1.670          C  
ATOM   3877  CG2 VAL A 230       8.559  11.757  -2.861  1.00  1.670          C  
ATOM   3878  H   VAL A 230       6.905   9.411  -6.152  1.00  1.340          H  
ATOM   3879  HA  VAL A 230       9.221  11.193  -5.523  1.00  1.460          H  
ATOM   3880  HB  VAL A 230       7.126  12.054  -4.480  1.00  2.000          H  
ATOM   3881 1HG1 VAL A 230       6.043  10.833  -2.689  1.00  2.000          H  
ATOM   3882 2HG1 VAL A 230       5.959   9.932  -4.215  1.00  2.000          H  
ATOM   3883 3HG1 VAL A 230       7.106   9.449  -2.955  1.00  2.000          H  
ATOM   3884 1HG2 VAL A 230       7.933  12.260  -2.135  1.00  2.000          H  
ATOM   3885 2HG2 VAL A 230       9.069  10.951  -2.364  1.00  2.000          H  
ATOM   3886 3HG2 VAL A 230       9.285  12.453  -3.236  1.00  2.000          H  
ATOM   3887  N   ILE A 231      10.463   9.575  -4.103  1.00  1.490          N  
ATOM   3888  CA  ILE A 231      11.199   8.597  -3.321  1.00  1.650          C  
ATOM   3889  C   ILE A 231      11.277   9.203  -1.923  1.00  1.700          C  
ATOM   3890  O   ILE A 231      11.906  10.248  -1.732  1.00  1.710          O  
ATOM   3891  CB  ILE A 231      12.641   8.341  -3.798  1.00  2.250          C  
ATOM   3892  CG1 ILE A 231      12.683   7.890  -5.274  1.00  2.250          C  
ATOM   3893  CG2 ILE A 231      13.233   7.200  -2.876  1.00  2.250          C  
ATOM   3894  CD1 ILE A 231      14.084   7.856  -5.849  1.00  2.250          C  
ATOM   3895  H   ILE A 231      10.849  10.503  -4.299  1.00  1.790          H  
ATOM   3896  HA  ILE A 231      10.651   7.660  -3.278  1.00  1.980          H  
ATOM   3897  HB  ILE A 231      13.234   9.251  -3.698  1.00  2.700          H  
ATOM   3898 1HG1 ILE A 231      12.246   6.902  -5.359  1.00  2.700          H  
ATOM   3899 2HG1 ILE A 231      12.091   8.583  -5.867  1.00  2.700          H  
ATOM   3900 1HG2 ILE A 231      14.254   6.975  -3.140  1.00  2.700          H  
ATOM   3901 2HG2 ILE A 231      13.208   7.511  -1.834  1.00  2.700          H  
ATOM   3902 3HG2 ILE A 231      12.626   6.297  -2.987  1.00  2.700          H  
ATOM   3903 1HD1 ILE A 231      14.061   7.537  -6.877  1.00  2.700          H  
ATOM   3904 2HD1 ILE A 231      14.525   8.848  -5.788  1.00  2.700          H  
ATOM   3905 3HD1 ILE A 231      14.680   7.173  -5.295  1.00  2.700          H  
ATOM   3906  N   SER A 232      10.683   8.561  -0.941  1.00  1.770          N  
ATOM   3907  CA  SER A 232      10.715   9.133   0.390  1.00  1.880          C  
ATOM   3908  C   SER A 232      11.534   8.290   1.352  1.00  2.110          C  
ATOM   3909  O   SER A 232      11.712   7.074   1.188  1.00  2.180          O  
ATOM   3910  CB  SER A 232       9.298   9.341   0.924  1.00  2.590          C  
ATOM   3911  OG  SER A 232       8.625   8.134   1.095  1.00  2.590          O  
ATOM   3912  H   SER A 232      10.188   7.694  -1.140  1.00  2.120          H  
ATOM   3913  HA  SER A 232      11.188  10.106   0.334  1.00  2.260          H  
ATOM   3914 1HB  SER A 232       9.347   9.877   1.876  1.00  3.110          H  
ATOM   3915 2HB  SER A 232       8.744   9.964   0.227  1.00  3.110          H  
ATOM   3916  HG  SER A 232       7.742   8.365   1.409  1.00  3.110          H  
ATOM   3917  N   VAL A 233      12.079   8.965   2.349  1.00  2.280          N  
ATOM   3918  CA  VAL A 233      12.815   8.339   3.437  1.00  2.580          C  
ATOM   3919  C   VAL A 233      12.378   8.935   4.756  1.00  2.680          C  
ATOM   3920  O   VAL A 233      11.758   9.991   4.738  1.00  2.630          O  
ATOM   3921  CB  VAL A 233      14.297   8.602   3.255  1.00  3.490          C  
ATOM   3922  CG1 VAL A 233      14.771   7.970   2.015  1.00  3.490          C  
ATOM   3923  CG2 VAL A 233      14.516  10.133   3.182  1.00  3.490          C  
ATOM   3924  H   VAL A 233      11.931   9.982   2.343  1.00  2.740          H  
ATOM   3925  HA  VAL A 233      12.626   7.272   3.400  1.00  3.100          H  
ATOM   3926  HB  VAL A 233      14.842   8.179   4.077  1.00  4.190          H  
ATOM   3927 1HG1 VAL A 233      15.822   8.166   1.880  1.00  4.190          H  
ATOM   3928 2HG1 VAL A 233      14.602   6.904   2.070  1.00  4.190          H  
ATOM   3929 3HG1 VAL A 233      14.228   8.379   1.183  1.00  4.190          H  
ATOM   3930 1HG2 VAL A 233      15.548  10.337   3.051  1.00  4.190          H  
ATOM   3931 2HG2 VAL A 233      13.969  10.550   2.339  1.00  4.190          H  
ATOM   3932 3HG2 VAL A 233      14.182  10.618   4.097  1.00  4.190          H  
ATOM   3933  N   PRO A 234      12.564   8.276   5.901  1.00  2.870          N  
ATOM   3934  CA  PRO A 234      12.414   8.899   7.204  1.00  3.000          C  
ATOM   3935  C   PRO A 234      13.400  10.026   7.582  1.00  3.100          C  
ATOM   3936  O   PRO A 234      13.004  10.966   8.281  1.00  3.120          O  
ATOM   3937  CB  PRO A 234      12.621   7.709   8.145  1.00  4.500          C  
ATOM   3938  CG  PRO A 234      12.273   6.488   7.329  1.00  4.500          C  
ATOM   3939  CD  PRO A 234      12.711   6.811   5.915  1.00  4.500          C  
ATOM   3940  HA  PRO A 234      11.392   9.256   7.291  1.00  3.600          H  
ATOM   3941 1HB  PRO A 234      13.663   7.691   8.496  1.00  5.400          H  
ATOM   3942 2HB  PRO A 234      11.985   7.823   9.034  1.00  5.400          H  
ATOM   3943 1HG  PRO A 234      12.786   5.633   7.756  1.00  5.400          H  
ATOM   3944 2HG  PRO A 234      11.193   6.276   7.402  1.00  5.400          H  
ATOM   3945 1HD  PRO A 234      13.744   6.501   5.723  1.00  5.400          H  
ATOM   3946 2HD  PRO A 234      11.999   6.324   5.233  1.00  5.400          H  
ATOM   3947  N   LYS A 235      14.630  10.035   7.021  1.00  3.200          N  
ATOM   3948  CA  LYS A 235      15.603  11.056   7.442  1.00  3.330          C  
ATOM   3949  C   LYS A 235      16.282  11.886   6.350  1.00  3.290          C  
ATOM   3950  O   LYS A 235      16.527  11.438   5.230  1.00  3.230          O  
ATOM   3951  CB  LYS A 235      16.692  10.395   8.282  1.00  4.610          C  
ATOM   3952  CG  LYS A 235      16.197   9.782   9.582  1.00  4.610          C  
ATOM   3953  CD  LYS A 235      17.345   9.199  10.398  1.00  4.610          C  
ATOM   3954  CE  LYS A 235      16.846   8.586  11.703  1.00  4.610          C  
ATOM   3955  NZ  LYS A 235      17.958   8.007  12.516  1.00  4.610          N  
ATOM   3956  H   LYS A 235      14.956   9.250   6.447  1.00  3.840          H  
ATOM   3957  HA  LYS A 235      15.075  11.765   8.081  1.00  4.000          H  
ATOM   3958 1HB  LYS A 235      17.164   9.610   7.704  1.00  5.530          H  
ATOM   3959 2HB  LYS A 235      17.461  11.126   8.525  1.00  5.530          H  
ATOM   3960 1HG  LYS A 235      15.667  10.535  10.166  1.00  5.530          H  
ATOM   3961 2HG  LYS A 235      15.505   8.979   9.350  1.00  5.530          H  
ATOM   3962 1HD  LYS A 235      17.846   8.423   9.814  1.00  5.530          H  
ATOM   3963 2HD  LYS A 235      18.069   9.982  10.624  1.00  5.530          H  
ATOM   3964 1HE  LYS A 235      16.346   9.356  12.288  1.00  5.530          H  
ATOM   3965 2HE  LYS A 235      16.129   7.797  11.473  1.00  5.530          H  
ATOM   3966 1HZ  LYS A 235      17.584   7.614  13.369  1.00  5.530          H  
ATOM   3967 2HZ  LYS A 235      18.423   7.280  11.988  1.00  5.530          H  
ATOM   3968 3HZ  LYS A 235      18.624   8.732  12.746  1.00  5.530          H  
ATOM   3969  N   LEU A 236      16.717  13.080   6.736  1.00  3.360          N  
ATOM   3970  CA  LEU A 236      17.417  13.974   5.819  1.00  3.350          C  
ATOM   3971  C   LEU A 236      18.724  13.372   5.294  1.00  3.470          C  
ATOM   3972  O   LEU A 236      19.123  13.658   4.163  1.00  3.440          O  
ATOM   3973  CB  LEU A 236      17.712  15.308   6.513  1.00  4.690          C  
ATOM   3974  CG  LEU A 236      16.479  16.213   6.872  1.00  4.690          C  
ATOM   3975  CD1 LEU A 236      16.975  17.385   7.701  1.00  4.690          C  
ATOM   3976  CD2 LEU A 236      15.765  16.720   5.592  1.00  4.690          C  
ATOM   3977  H   LEU A 236      16.512  13.394   7.674  1.00  4.030          H  
ATOM   3978  HA  LEU A 236      16.770  14.145   4.962  1.00  4.020          H  
ATOM   3979 1HB  LEU A 236      18.252  15.102   7.435  1.00  5.630          H  
ATOM   3980 2HB  LEU A 236      18.368  15.889   5.865  1.00  5.630          H  
ATOM   3981  HG  LEU A 236      15.772  15.648   7.474  1.00  5.630          H  
ATOM   3982 1HD1 LEU A 236      16.145  18.015   7.978  1.00  5.630          H  
ATOM   3983 2HD1 LEU A 236      17.457  17.018   8.607  1.00  5.630          H  
ATOM   3984 3HD1 LEU A 236      17.689  17.969   7.124  1.00  5.630          H  
ATOM   3985 1HD2 LEU A 236      14.921  17.349   5.877  1.00  5.630          H  
ATOM   3986 2HD2 LEU A 236      16.461  17.299   4.995  1.00  5.630          H  
ATOM   3987 3HD2 LEU A 236      15.395  15.889   5.005  1.00  5.630          H  
ATOM   3988  N   SER A 237      19.416  12.570   6.112  1.00  3.630          N  
ATOM   3989  CA  SER A 237      20.664  11.951   5.672  1.00  3.780          C  
ATOM   3990  C   SER A 237      20.428  10.887   4.594  1.00  3.680          C  
ATOM   3991  O   SER A 237      21.336  10.537   3.832  1.00  3.740          O  
ATOM   3992  CB  SER A 237      21.366  11.315   6.856  1.00  5.230          C  
ATOM   3993  OG  SER A 237      20.632  10.222   7.347  1.00  5.230          O  
ATOM   3994  H   SER A 237      19.088  12.375   7.047  1.00  4.360          H  
ATOM   3995  HA  SER A 237      21.306  12.727   5.257  1.00  4.540          H  
ATOM   3996 1HB  SER A 237      22.358  10.981   6.550  1.00  6.280          H  
ATOM   3997 2HB  SER A 237      21.497  12.054   7.644  1.00  6.280          H  
ATOM   3998  HG  SER A 237      21.164   9.845   8.056  1.00  6.280          H  
ATOM   3999  N   GLN A 238      19.199  10.375   4.524  1.00  3.540          N  
ATOM   4000  CA  GLN A 238      18.846   9.346   3.574  1.00  3.440          C  
ATOM   4001  C   GLN A 238      18.523  10.065   2.270  1.00  3.290          C  
ATOM   4002  O   GLN A 238      18.857   9.591   1.180  1.00  3.300          O  
ATOM   4003  CB  GLN A 238      17.721   8.515   4.172  1.00  4.860          C  
ATOM   4004  CG  GLN A 238      18.164   7.729   5.400  1.00  4.860          C  
ATOM   4005  CD  GLN A 238      17.031   7.036   6.151  1.00  4.860          C  
ATOM   4006  OE1 GLN A 238      15.905   7.553   6.305  1.00  4.860          O  
ATOM   4007  NE2 GLN A 238      17.343   5.849   6.663  1.00  4.860          N  
ATOM   4008  H   GLN A 238      18.469  10.735   5.133  1.00  4.250          H  
ATOM   4009  HA  GLN A 238      19.703   8.698   3.408  1.00  4.130          H  
ATOM   4010 1HB  GLN A 238      16.926   9.157   4.479  1.00  5.830          H  
ATOM   4011 2HB  GLN A 238      17.347   7.828   3.454  1.00  5.830          H  
ATOM   4012 1HG  GLN A 238      18.874   6.969   5.082  1.00  5.830          H  
ATOM   4013 2HG  GLN A 238      18.654   8.415   6.091  1.00  5.830          H  
ATOM   4014 1HE2 GLN A 238      16.668   5.341   7.199  1.00  5.830          H  
ATOM   4015 2HE2 GLN A 238      18.261   5.467   6.533  1.00  5.830          H  
ATOM   4016  N   LYS A 239      17.906  11.247   2.403  1.00  3.170          N  
ATOM   4017  CA  LYS A 239      17.608  12.118   1.271  1.00  3.030          C  
ATOM   4018  C   LYS A 239      18.927  12.469   0.584  1.00  3.170          C  
ATOM   4019  O   LYS A 239      19.051  12.378  -0.638  1.00  3.130          O  
ATOM   4020  CB  LYS A 239      16.839  13.368   1.730  1.00  4.300          C  
ATOM   4021  CG  LYS A 239      16.531  14.431   0.646  1.00  4.300          C  
ATOM   4022  CD  LYS A 239      17.465  15.665   0.711  1.00  4.300          C  
ATOM   4023  CE  LYS A 239      17.132  16.583   1.898  1.00  4.300          C  
ATOM   4024  NZ  LYS A 239      18.005  17.800   1.935  1.00  4.300          N  
ATOM   4025  H   LYS A 239      17.598  11.512   3.344  1.00  3.800          H  
ATOM   4026  HA  LYS A 239      16.984  11.574   0.562  1.00  3.640          H  
ATOM   4027 1HB  LYS A 239      15.887  13.057   2.173  1.00  5.160          H  
ATOM   4028 2HB  LYS A 239      17.394  13.840   2.504  1.00  5.160          H  
ATOM   4029 1HG  LYS A 239      16.682  13.992  -0.330  1.00  5.160          H  
ATOM   4030 2HG  LYS A 239      15.492  14.753   0.728  1.00  5.160          H  
ATOM   4031 1HD  LYS A 239      18.505  15.348   0.790  1.00  5.160          H  
ATOM   4032 2HD  LYS A 239      17.353  16.235  -0.210  1.00  5.160          H  
ATOM   4033 1HE  LYS A 239      16.102  16.885   1.821  1.00  5.160          H  
ATOM   4034 2HE  LYS A 239      17.269  16.043   2.833  1.00  5.160          H  
ATOM   4035 1HZ  LYS A 239      17.752  18.374   2.729  1.00  5.160          H  
ATOM   4036 2HZ  LYS A 239      18.969  17.515   2.023  1.00  5.160          H  
ATOM   4037 3HZ  LYS A 239      17.893  18.333   1.086  1.00  5.160          H  
ATOM   4038  N   LYS A 240      19.948  12.843   1.380  1.00  3.370          N  
ATOM   4039  CA  LYS A 240      21.257  13.173   0.809  1.00  3.530          C  
ATOM   4040  C   LYS A 240      21.808  12.005  -0.012  1.00  3.620          C  
ATOM   4041  O   LYS A 240      22.317  12.213  -1.120  1.00  3.660          O  
ATOM   4042  CB  LYS A 240      22.271  13.537   1.896  1.00  4.880          C  
ATOM   4043  CG  LYS A 240      22.047  14.877   2.581  1.00  4.880          C  
ATOM   4044  CD  LYS A 240      23.113  15.134   3.658  1.00  4.880          C  
ATOM   4045  CE  LYS A 240      22.882  16.457   4.381  1.00  4.880          C  
ATOM   4046  NZ  LYS A 240      23.904  16.703   5.445  1.00  4.880          N  
ATOM   4047  H   LYS A 240      19.780  12.939   2.386  1.00  4.040          H  
ATOM   4048  HA  LYS A 240      21.139  14.028   0.147  1.00  4.240          H  
ATOM   4049 1HB  LYS A 240      22.253  12.769   2.669  1.00  5.850          H  
ATOM   4050 2HB  LYS A 240      23.272  13.541   1.469  1.00  5.850          H  
ATOM   4051 1HG  LYS A 240      22.088  15.671   1.835  1.00  5.850          H  
ATOM   4052 2HG  LYS A 240      21.061  14.886   3.040  1.00  5.850          H  
ATOM   4053 1HD  LYS A 240      23.095  14.324   4.387  1.00  5.850          H  
ATOM   4054 2HD  LYS A 240      24.098  15.156   3.192  1.00  5.850          H  
ATOM   4055 1HE  LYS A 240      22.923  17.270   3.658  1.00  5.850          H  
ATOM   4056 2HE  LYS A 240      21.892  16.442   4.840  1.00  5.850          H  
ATOM   4057 1HZ  LYS A 240      23.713  17.587   5.898  1.00  5.850          H  
ATOM   4058 2HZ  LYS A 240      23.869  15.962   6.131  1.00  5.850          H  
ATOM   4059 3HZ  LYS A 240      24.825  16.731   5.031  1.00  5.850          H  
ATOM   4060  N   ILE A 241      21.673  10.773   0.489  1.00  3.640          N  
ATOM   4061  CA  ILE A 241      22.116   9.608  -0.270  1.00  3.720          C  
ATOM   4062  C   ILE A 241      21.364   9.500  -1.591  1.00  3.550          C  
ATOM   4063  O   ILE A 241      21.963   9.266  -2.633  1.00  3.620          O  
ATOM   4064  CB  ILE A 241      21.979   8.299   0.520  1.00  5.180          C  
ATOM   4065  CG1 ILE A 241      22.966   8.306   1.710  1.00  5.180          C  
ATOM   4066  CG2 ILE A 241      22.197   7.088  -0.419  1.00  5.180          C  
ATOM   4067  CD1 ILE A 241      22.721   7.220   2.737  1.00  5.180          C  
ATOM   4068  H   ILE A 241      21.306  10.658   1.446  1.00  4.370          H  
ATOM   4069  HA  ILE A 241      23.180   9.747  -0.505  1.00  4.460          H  
ATOM   4070  HB  ILE A 241      20.975   8.242   0.942  1.00  6.210          H  
ATOM   4071 1HG1 ILE A 241      23.980   8.191   1.320  1.00  6.210          H  
ATOM   4072 2HG1 ILE A 241      22.899   9.269   2.213  1.00  6.210          H  
ATOM   4073 1HG2 ILE A 241      22.082   6.189   0.123  1.00  6.210          H  
ATOM   4074 2HG2 ILE A 241      21.477   7.098  -1.207  1.00  6.210          H  
ATOM   4075 3HG2 ILE A 241      23.206   7.128  -0.848  1.00  6.210          H  
ATOM   4076 1HD1 ILE A 241      23.458   7.309   3.534  1.00  6.210          H  
ATOM   4077 2HD1 ILE A 241      21.722   7.333   3.157  1.00  6.210          H  
ATOM   4078 3HD1 ILE A 241      22.810   6.245   2.284  1.00  6.210          H  
ATOM   4079  N   ILE A 242      20.040   9.656  -1.537  1.00  3.330          N  
ATOM   4080  CA  ILE A 242      19.207   9.582  -2.735  1.00  3.170          C  
ATOM   4081  C   ILE A 242      19.544  10.596  -3.808  1.00  3.150          C  
ATOM   4082  O   ILE A 242      19.564  10.249  -4.989  1.00  3.150          O  
ATOM   4083  CB  ILE A 242      17.706   9.726  -2.397  1.00  4.500          C  
ATOM   4084  CG1 ILE A 242      17.223   8.492  -1.646  1.00  4.500          C  
ATOM   4085  CG2 ILE A 242      16.857  10.022  -3.664  1.00  4.500          C  
ATOM   4086  CD1 ILE A 242      15.891   8.654  -1.029  1.00  4.500          C  
ATOM   4087  H   ILE A 242      19.609   9.807  -0.619  1.00  4.000          H  
ATOM   4088  HA  ILE A 242      19.358   8.596  -3.164  1.00  3.800          H  
ATOM   4089  HB  ILE A 242      17.592  10.562  -1.712  1.00  5.400          H  
ATOM   4090 1HG1 ILE A 242      17.159   7.667  -2.332  1.00  5.400          H  
ATOM   4091 2HG1 ILE A 242      17.944   8.239  -0.868  1.00  5.400          H  
ATOM   4092 1HG2 ILE A 242      15.822  10.151  -3.402  1.00  5.400          H  
ATOM   4093 2HG2 ILE A 242      17.192  10.933  -4.142  1.00  5.400          H  
ATOM   4094 3HG2 ILE A 242      16.942   9.218  -4.357  1.00  5.400          H  
ATOM   4095 1HD1 ILE A 242      15.638   7.722  -0.545  1.00  5.400          H  
ATOM   4096 2HD1 ILE A 242      15.924   9.463  -0.300  1.00  5.400          H  
ATOM   4097 3HD1 ILE A 242      15.149   8.879  -1.763  1.00  5.400          H  
ATOM   4098  N   ILE A 243      19.738  11.856  -3.426  1.00  3.150          N  
ATOM   4099  CA  ILE A 243      20.011  12.847  -4.452  1.00  3.150          C  
ATOM   4100  C   ILE A 243      21.468  12.853  -4.930  1.00  3.370          C  
ATOM   4101  O   ILE A 243      21.708  13.020  -6.136  1.00  3.390          O  
ATOM   4102  CB  ILE A 243      19.503  14.250  -4.017  1.00  4.410          C  
ATOM   4103  CG1 ILE A 243      20.292  14.803  -2.797  1.00  4.410          C  
ATOM   4104  CG2 ILE A 243      18.002  14.124  -3.701  1.00  4.410          C  
ATOM   4105  CD1 ILE A 243      19.978  16.234  -2.420  1.00  4.410          C  
ATOM   4106  H   ILE A 243      19.663  12.092  -2.432  1.00  3.780          H  
ATOM   4107  HA  ILE A 243      19.428  12.579  -5.305  1.00  3.780          H  
ATOM   4108  HB  ILE A 243      19.621  14.948  -4.829  1.00  5.290          H  
ATOM   4109 1HG1 ILE A 243      20.094  14.178  -1.949  1.00  5.290          H  
ATOM   4110 2HG1 ILE A 243      21.352  14.777  -3.013  1.00  5.290          H  
ATOM   4111 1HG2 ILE A 243      17.579  15.082  -3.428  1.00  5.290          H  
ATOM   4112 2HG2 ILE A 243      17.495  13.757  -4.584  1.00  5.290          H  
ATOM   4113 3HG2 ILE A 243      17.855  13.421  -2.880  1.00  5.290          H  
ATOM   4114 1HD1 ILE A 243      20.593  16.516  -1.564  1.00  5.290          H  
ATOM   4115 2HD1 ILE A 243      20.206  16.889  -3.263  1.00  5.290          H  
ATOM   4116 3HD1 ILE A 243      18.938  16.337  -2.154  1.00  5.290          H  
ATOM   4117  N   GLY A 244      22.424  12.632  -4.028  1.00  3.540          N  
ATOM   4118  CA  GLY A 244      23.832  12.612  -4.375  1.00  3.760          C  
ATOM   4119  C   GLY A 244      24.433  14.016  -4.398  1.00  3.850          C  
ATOM   4120  O   GLY A 244      23.738  15.027  -4.213  1.00  3.730          O  
ATOM   4121  H   GLY A 244      22.182  12.486  -3.044  1.00  4.250          H  
ATOM   4122 1HA  GLY A 244      24.363  11.998  -3.645  1.00  4.510          H  
ATOM   4123 2HA  GLY A 244      23.962  12.136  -5.344  1.00  4.510          H  
ATOM   4124  N   LYS A 245      25.747  14.094  -4.591  1.00  4.080          N  
ATOM   4125  CA  LYS A 245      26.391  15.396  -4.653  1.00  4.190          C  
ATOM   4126  C   LYS A 245      25.777  16.166  -5.807  1.00  4.110          C  
ATOM   4127  O   LYS A 245      25.642  15.618  -6.903  1.00  4.100          O  
ATOM   4128  CB  LYS A 245      27.904  15.253  -4.829  1.00  5.820          C  
ATOM   4129  CG  LYS A 245      28.677  16.575  -4.812  1.00  5.820          C  
ATOM   4130  CD  LYS A 245      30.186  16.345  -4.903  1.00  5.820          C  
ATOM   4131  CE  LYS A 245      30.955  17.665  -4.888  1.00  5.820          C  
ATOM   4132  NZ  LYS A 245      32.436  17.452  -4.951  1.00  5.820          N  
ATOM   4133  H   LYS A 245      26.291  13.253  -4.717  1.00  4.900          H  
ATOM   4134  HA  LYS A 245      26.189  15.940  -3.730  1.00  5.030          H  
ATOM   4135 1HB  LYS A 245      28.303  14.624  -4.034  1.00  6.990          H  
ATOM   4136 2HB  LYS A 245      28.113  14.756  -5.777  1.00  6.990          H  
ATOM   4137 1HG  LYS A 245      28.370  17.183  -5.659  1.00  6.990          H  
ATOM   4138 2HG  LYS A 245      28.451  17.121  -3.897  1.00  6.990          H  
ATOM   4139 1HD  LYS A 245      30.516  15.730  -4.065  1.00  6.990          H  
ATOM   4140 2HD  LYS A 245      30.412  15.817  -5.830  1.00  6.990          H  
ATOM   4141 1HE  LYS A 245      30.647  18.265  -5.745  1.00  6.990          H  
ATOM   4142 2HE  LYS A 245      30.715  18.208  -3.974  1.00  6.990          H  
ATOM   4143 1HZ  LYS A 245      32.908  18.347  -4.938  1.00  6.990          H  
ATOM   4144 2HZ  LYS A 245      32.732  16.907  -4.153  1.00  6.990          H  
ATOM   4145 3HZ  LYS A 245      32.675  16.960  -5.800  1.00  6.990          H  
ATOM   4146  N   ASN A 246      25.354  17.403  -5.538  1.00  4.040          N  
ATOM   4147  CA  ASN A 246      24.742  18.317  -6.508  1.00  3.970          C  
ATOM   4148  C   ASN A 246      23.490  17.734  -7.164  1.00  3.750          C  
ATOM   4149  O   ASN A 246      23.077  18.183  -8.236  1.00  3.710          O  
ATOM   4150  CB  ASN A 246      25.747  18.735  -7.563  1.00  5.590          C  
ATOM   4151  CG  ASN A 246      26.912  19.473  -6.984  1.00  5.590          C  
ATOM   4152  OD1 ASN A 246      26.792  20.186  -5.978  1.00  5.590          O  
ATOM   4153  ND2 ASN A 246      28.050  19.330  -7.611  1.00  5.590          N  
ATOM   4154  H   ASN A 246      25.490  17.744  -4.595  1.00  4.850          H  
ATOM   4155  HA  ASN A 246      24.425  19.213  -5.972  1.00  4.760          H  
ATOM   4156 1HB  ASN A 246      26.118  17.858  -8.091  1.00  6.700          H  
ATOM   4157 2HB  ASN A 246      25.259  19.372  -8.301  1.00  6.700          H  
ATOM   4158 1HD2 ASN A 246      28.866  19.804  -7.283  1.00  6.700          H  
ATOM   4159 2HD2 ASN A 246      28.100  18.749  -8.426  1.00  6.700          H  
ATOM   4160  N   ALA A 247      22.857  16.788  -6.475  1.00  3.620          N  
ATOM   4161  CA  ALA A 247      21.662  16.085  -6.899  1.00  3.420          C  
ATOM   4162  C   ALA A 247      21.861  15.338  -8.225  1.00  3.460          C  
ATOM   4163  O   ALA A 247      20.893  15.101  -8.959  1.00  3.310          O  
ATOM   4164  CB  ALA A 247      20.496  17.057  -7.012  1.00  4.870          C  
ATOM   4165  H   ALA A 247      23.273  16.472  -5.595  1.00  4.340          H  
ATOM   4166  HA  ALA A 247      21.432  15.363  -6.133  1.00  4.100          H  
ATOM   4167 1HB  ALA A 247      19.598  16.532  -7.279  1.00  5.840          H  
ATOM   4168 2HB  ALA A 247      20.354  17.548  -6.053  1.00  5.840          H  
ATOM   4169 3HB  ALA A 247      20.704  17.802  -7.773  1.00  5.840          H  
ATOM   4170  N   GLU A 248      23.092  14.897  -8.515  1.00  3.680          N  
ATOM   4171  CA  GLU A 248      23.338  14.182  -9.757  1.00  3.740          C  
ATOM   4172  C   GLU A 248      22.630  12.832  -9.853  1.00  3.600          C  
ATOM   4173  O   GLU A 248      22.270  12.412 -10.961  1.00  3.560          O  
ATOM   4174  CB  GLU A 248      24.841  13.993  -9.990  1.00  5.210          C  
ATOM   4175  CG  GLU A 248      25.612  15.293 -10.312  1.00  5.210          C  
ATOM   4176  CD  GLU A 248      25.119  15.975 -11.561  1.00  5.210          C  
ATOM   4177  OE1 GLU A 248      24.866  15.297 -12.524  1.00  5.210          O  
ATOM   4178  OE2 GLU A 248      24.988  17.188 -11.554  1.00  5.210          O  
ATOM   4179  H   GLU A 248      23.885  15.102  -7.896  1.00  4.420          H  
ATOM   4180  HA  GLU A 248      22.959  14.797 -10.568  1.00  4.490          H  
ATOM   4181 1HB  GLU A 248      25.289  13.562  -9.092  1.00  6.250          H  
ATOM   4182 2HB  GLU A 248      25.001  13.291 -10.807  1.00  6.250          H  
ATOM   4183 1HG  GLU A 248      25.492  15.977  -9.475  1.00  6.250          H  
ATOM   4184 2HG  GLU A 248      26.670  15.067 -10.412  1.00  6.250          H  
ATOM   4185  N   MET A 249      22.467  12.102  -8.733  1.00  3.560          N  
ATOM   4186  CA  MET A 249      21.822  10.801  -8.853  1.00  3.450          C  
ATOM   4187  C   MET A 249      20.375  10.981  -9.178  1.00  3.220          C  
ATOM   4188  O   MET A 249      19.854  10.334 -10.079  1.00  3.150          O  
ATOM   4189  CB  MET A 249      21.875   9.949  -7.591  1.00  4.870          C  
ATOM   4190  CG  MET A 249      23.192   9.396  -7.167  1.00  4.870          C  
ATOM   4191  SD  MET A 249      22.963   8.398  -5.672  1.00  4.870          S  
ATOM   4192  CE  MET A 249      24.589   7.798  -5.296  1.00  4.870          C  
ATOM   4193  H   MET A 249      22.711  12.472  -7.812  1.00  4.270          H  
ATOM   4194  HA  MET A 249      22.286  10.253  -9.673  1.00  4.140          H  
ATOM   4195 1HB  MET A 249      21.496  10.529  -6.757  1.00  5.850          H  
ATOM   4196 2HB  MET A 249      21.196   9.104  -7.706  1.00  5.850          H  
ATOM   4197 1HG  MET A 249      23.617   8.778  -7.953  1.00  5.850          H  
ATOM   4198 2HG  MET A 249      23.878  10.206  -6.949  1.00  5.850          H  
ATOM   4199 1HE  MET A 249      24.555   7.184  -4.393  1.00  5.850          H  
ATOM   4200 2HE  MET A 249      24.959   7.197  -6.127  1.00  5.850          H  
ATOM   4201 3HE  MET A 249      25.256   8.641  -5.128  1.00  5.850          H  
ATOM   4202  N   ILE A 250      19.712  11.902  -8.488  1.00  3.100          N  
ATOM   4203  CA  ILE A 250      18.283  11.985  -8.721  1.00  2.890          C  
ATOM   4204  C   ILE A 250      17.999  12.440 -10.151  1.00  2.870          C  
ATOM   4205  O   ILE A 250      17.011  11.998 -10.749  1.00  2.730          O  
ATOM   4206  CB  ILE A 250      17.567  12.836  -7.648  1.00  4.130          C  
ATOM   4207  CG1 ILE A 250      16.048  12.603  -7.633  1.00  4.130          C  
ATOM   4208  CG2 ILE A 250      17.900  14.281  -7.763  1.00  4.130          C  
ATOM   4209  CD1 ILE A 250      15.668  11.187  -7.164  1.00  4.130          C  
ATOM   4210  H   ILE A 250      20.211  12.446  -7.777  1.00  3.720          H  
ATOM   4211  HA  ILE A 250      17.900  10.991  -8.637  1.00  3.470          H  
ATOM   4212  HB  ILE A 250      17.893  12.485  -6.709  1.00  4.960          H  
ATOM   4213 1HG1 ILE A 250      15.606  13.315  -6.941  1.00  4.960          H  
ATOM   4214 2HG1 ILE A 250      15.620  12.772  -8.624  1.00  4.960          H  
ATOM   4215 1HG2 ILE A 250      17.425  14.831  -6.955  1.00  4.960          H  
ATOM   4216 2HG2 ILE A 250      18.966  14.380  -7.687  1.00  4.960          H  
ATOM   4217 3HG2 ILE A 250      17.558  14.682  -8.715  1.00  4.960          H  
ATOM   4218 1HD1 ILE A 250      14.620  11.101  -7.109  1.00  4.960          H  
ATOM   4219 2HD1 ILE A 250      16.038  10.422  -7.827  1.00  4.960          H  
ATOM   4220 3HD1 ILE A 250      16.068  11.026  -6.182  1.00  4.960          H  
ATOM   4221  N   LYS A 251      18.860  13.298 -10.718  1.00  3.030          N  
ATOM   4222  CA  LYS A 251      18.663  13.675 -12.107  1.00  3.050          C  
ATOM   4223  C   LYS A 251      18.816  12.447 -13.017  1.00  3.080          C  
ATOM   4224  O   LYS A 251      17.995  12.236 -13.920  1.00  2.990          O  
ATOM   4225  CB  LYS A 251      19.644  14.764 -12.521  1.00  4.260          C  
ATOM   4226  CG  LYS A 251      19.357  16.146 -11.914  1.00  4.260          C  
ATOM   4227  CD  LYS A 251      20.240  17.241 -12.539  1.00  4.260          C  
ATOM   4228  CE  LYS A 251      21.701  17.108 -12.099  1.00  4.260          C  
ATOM   4229  NZ  LYS A 251      22.549  18.234 -12.579  1.00  4.260          N  
ATOM   4230  H   LYS A 251      19.634  13.691 -10.170  1.00  3.640          H  
ATOM   4231  HA  LYS A 251      17.649  14.054 -12.222  1.00  3.660          H  
ATOM   4232 1HB  LYS A 251      20.642  14.456 -12.210  1.00  5.110          H  
ATOM   4233 2HB  LYS A 251      19.649  14.855 -13.606  1.00  5.110          H  
ATOM   4234 1HG  LYS A 251      18.309  16.398 -12.078  1.00  5.110          H  
ATOM   4235 2HG  LYS A 251      19.534  16.113 -10.840  1.00  5.110          H  
ATOM   4236 1HD  LYS A 251      20.190  17.177 -13.626  1.00  5.110          H  
ATOM   4237 2HD  LYS A 251      19.872  18.219 -12.232  1.00  5.110          H  
ATOM   4238 1HE  LYS A 251      21.746  17.073 -11.008  1.00  5.110          H  
ATOM   4239 2HE  LYS A 251      22.115  16.187 -12.499  1.00  5.110          H  
ATOM   4240 1HZ  LYS A 251      23.510  18.050 -12.239  1.00  5.110          H  
ATOM   4241 2HZ  LYS A 251      22.548  18.269 -13.583  1.00  5.110          H  
ATOM   4242 3HZ  LYS A 251      22.217  19.105 -12.205  1.00  5.110          H  
ATOM   4243  N   ALA A 252      19.855  11.621 -12.761  1.00  3.210          N  
ATOM   4244  CA  ALA A 252      20.093  10.402 -13.537  1.00  3.270          C  
ATOM   4245  C   ALA A 252      18.927   9.427 -13.420  1.00  3.080          C  
ATOM   4246  O   ALA A 252      18.548   8.781 -14.402  1.00  3.050          O  
ATOM   4247  CB  ALA A 252      21.366   9.726 -13.067  1.00  4.550          C  
ATOM   4248  H   ALA A 252      20.536  11.872 -12.032  1.00  3.850          H  
ATOM   4249  HA  ALA A 252      20.200  10.686 -14.582  1.00  3.920          H  
ATOM   4250 1HB  ALA A 252      21.546   8.845 -13.671  1.00  5.460          H  
ATOM   4251 2HB  ALA A 252      22.200  10.416 -13.168  1.00  5.460          H  
ATOM   4252 3HB  ALA A 252      21.260   9.438 -12.023  1.00  5.460          H  
ATOM   4253  N   ILE A 253      18.344   9.347 -12.221  1.00  2.950          N  
ATOM   4254  CA  ILE A 253      17.213   8.479 -11.943  1.00  2.750          C  
ATOM   4255  C   ILE A 253      16.029   8.897 -12.762  1.00  2.590          C  
ATOM   4256  O   ILE A 253      15.390   8.048 -13.383  1.00  2.520          O  
ATOM   4257  CB  ILE A 253      16.869   8.477 -10.438  1.00  3.930          C  
ATOM   4258  CG1 ILE A 253      17.979   7.781  -9.707  1.00  3.930          C  
ATOM   4259  CG2 ILE A 253      15.536   7.823 -10.169  1.00  3.930          C  
ATOM   4260  CD1 ILE A 253      18.013   7.927  -8.237  1.00  3.930          C  
ATOM   4261  H   ILE A 253      18.756   9.897 -11.465  1.00  3.540          H  
ATOM   4262  HA  ILE A 253      17.482   7.468 -12.232  1.00  3.300          H  
ATOM   4263  HB  ILE A 253      16.834   9.498 -10.090  1.00  4.720          H  
ATOM   4264 1HG1 ILE A 253      17.876   6.730  -9.915  1.00  4.720          H  
ATOM   4265 2HG1 ILE A 253      18.917   8.125 -10.105  1.00  4.720          H  
ATOM   4266 1HG2 ILE A 253      15.322   7.849  -9.113  1.00  4.720          H  
ATOM   4267 2HG2 ILE A 253      14.744   8.352 -10.695  1.00  4.720          H  
ATOM   4268 3HG2 ILE A 253      15.562   6.795 -10.506  1.00  4.720          H  
ATOM   4269 1HD1 ILE A 253      18.858   7.359  -7.861  1.00  4.720          H  
ATOM   4270 2HD1 ILE A 253      18.137   8.954  -7.954  1.00  4.720          H  
ATOM   4271 3HD1 ILE A 253      17.102   7.549  -7.814  1.00  4.720          H  
ATOM   4272  N   GLY A 254      15.724  10.192 -12.766  1.00  2.560          N  
ATOM   4273  CA  GLY A 254      14.610  10.714 -13.533  1.00  2.450          C  
ATOM   4274  C   GLY A 254      14.749  10.368 -15.003  1.00  2.540          C  
ATOM   4275  O   GLY A 254      13.830   9.802 -15.605  1.00  2.460          O  
ATOM   4276  H   GLY A 254      16.274  10.834 -12.183  1.00  3.070          H  
ATOM   4277 1HA  GLY A 254      13.680  10.297 -13.158  1.00  2.940          H  
ATOM   4278 2HA  GLY A 254      14.561  11.797 -13.409  1.00  2.940          H  
ATOM   4279  N   ILE A 255      15.900  10.681 -15.589  1.00  2.740          N  
ATOM   4280  CA  ILE A 255      16.091  10.440 -17.009  1.00  2.860          C  
ATOM   4281  C   ILE A 255      16.013   8.959 -17.343  1.00  2.840          C  
ATOM   4282  O   ILE A 255      15.319   8.569 -18.290  1.00  2.810          O  
ATOM   4283  CB  ILE A 255      17.457  10.988 -17.458  1.00  3.960          C  
ATOM   4284  CG1 ILE A 255      17.437  12.528 -17.350  1.00  3.960          C  
ATOM   4285  CG2 ILE A 255      17.755  10.528 -18.919  1.00  3.960          C  
ATOM   4286  CD1 ILE A 255      18.798  13.178 -17.444  1.00  3.960          C  
ATOM   4287  H   ILE A 255      16.639  11.128 -15.029  1.00  3.290          H  
ATOM   4288  HA  ILE A 255      15.309  10.954 -17.556  1.00  3.430          H  
ATOM   4289  HB  ILE A 255      18.236  10.621 -16.787  1.00  4.750          H  
ATOM   4290 1HG1 ILE A 255      16.808  12.927 -18.142  1.00  4.750          H  
ATOM   4291 2HG1 ILE A 255      17.001  12.806 -16.391  1.00  4.750          H  
ATOM   4292 1HG2 ILE A 255      18.713  10.911 -19.243  1.00  4.750          H  
ATOM   4293 2HG2 ILE A 255      17.782   9.443 -18.981  1.00  4.750          H  
ATOM   4294 3HG2 ILE A 255      16.972  10.905 -19.580  1.00  4.750          H  
ATOM   4295 1HD1 ILE A 255      18.685  14.258 -17.347  1.00  4.750          H  
ATOM   4296 2HD1 ILE A 255      19.427  12.805 -16.632  1.00  4.750          H  
ATOM   4297 3HD1 ILE A 255      19.264  12.956 -18.395  1.00  4.750          H  
ATOM   4298  N   ALA A 256      16.740   8.131 -16.599  1.00  2.850          N  
ATOM   4299  CA  ALA A 256      16.734   6.705 -16.843  1.00  2.830          C  
ATOM   4300  C   ALA A 256      15.348   6.087 -16.647  1.00  2.630          C  
ATOM   4301  O   ALA A 256      14.952   5.203 -17.418  1.00  2.620          O  
ATOM   4302  CB  ALA A 256      17.747   6.056 -15.951  1.00  3.970          C  
ATOM   4303  H   ALA A 256      17.319   8.493 -15.833  1.00  3.420          H  
ATOM   4304  HA  ALA A 256      17.025   6.543 -17.881  1.00  3.400          H  
ATOM   4305 1HB  ALA A 256      17.779   4.995 -16.159  1.00  4.760          H  
ATOM   4306 2HB  ALA A 256      18.726   6.495 -16.132  1.00  4.760          H  
ATOM   4307 3HB  ALA A 256      17.464   6.231 -14.912  1.00  4.760          H  
ATOM   4308  N   THR A 257      14.595   6.564 -15.638  1.00  2.470          N  
ATOM   4309  CA  THR A 257      13.255   6.065 -15.362  1.00  2.260          C  
ATOM   4310  C   THR A 257      12.370   6.347 -16.555  1.00  2.270          C  
ATOM   4311  O   THR A 257      11.666   5.451 -17.032  1.00  2.220          O  
ATOM   4312  CB  THR A 257      12.648   6.721 -14.088  1.00  3.250          C  
ATOM   4313  OG1 THR A 257      13.451   6.382 -12.958  1.00  3.250          O  
ATOM   4314  CG2 THR A 257      11.212   6.246 -13.842  1.00  3.250          C  
ATOM   4315  H   THR A 257      14.977   7.267 -15.004  1.00  2.960          H  
ATOM   4316  HA  THR A 257      13.304   4.988 -15.210  1.00  2.710          H  
ATOM   4317  HB  THR A 257      12.651   7.806 -14.205  1.00  3.900          H  
ATOM   4318  HG1 THR A 257      14.303   6.846 -13.048  1.00  3.900          H  
ATOM   4319 1HG2 THR A 257      10.822   6.721 -12.944  1.00  3.900          H  
ATOM   4320 2HG2 THR A 257      10.588   6.510 -14.684  1.00  3.900          H  
ATOM   4321 3HG2 THR A 257      11.202   5.175 -13.720  1.00  3.900          H  
ATOM   4322  N   ARG A 258      12.439   7.580 -17.070  1.00  2.360          N  
ATOM   4323  CA  ARG A 258      11.634   7.968 -18.211  1.00  2.400          C  
ATOM   4324  C   ARG A 258      11.942   7.103 -19.428  1.00  2.540          C  
ATOM   4325  O   ARG A 258      11.022   6.665 -20.123  1.00  2.540          O  
ATOM   4326  CB  ARG A 258      11.904   9.419 -18.559  1.00  3.340          C  
ATOM   4327  CG  ARG A 258      11.384  10.435 -17.561  1.00  3.340          C  
ATOM   4328  CD  ARG A 258      11.921  11.790 -17.841  1.00  3.340          C  
ATOM   4329  NE  ARG A 258      11.409  12.282 -19.099  1.00  3.340          N  
ATOM   4330  CZ  ARG A 258      11.839  13.335 -19.796  1.00  3.340          C  
ATOM   4331  NH1 ARG A 258      12.834  14.098 -19.379  1.00  3.340          N  
ATOM   4332  NH2 ARG A 258      11.211  13.562 -20.923  1.00  3.340          N  
ATOM   4333  H   ARG A 258      13.042   8.277 -16.617  1.00  2.830          H  
ATOM   4334  HA  ARG A 258      10.588   7.850 -17.945  1.00  2.880          H  
ATOM   4335 1HB  ARG A 258      12.975   9.574 -18.656  1.00  4.010          H  
ATOM   4336 2HB  ARG A 258      11.450   9.644 -19.524  1.00  4.010          H  
ATOM   4337 1HG  ARG A 258      10.313  10.496 -17.670  1.00  4.010          H  
ATOM   4338 2HG  ARG A 258      11.622  10.143 -16.549  1.00  4.010          H  
ATOM   4339 1HD  ARG A 258      11.631  12.475 -17.045  1.00  4.010          H  
ATOM   4340 2HD  ARG A 258      13.004  11.736 -17.901  1.00  4.010          H  
ATOM   4341  HE  ARG A 258      10.631  11.771 -19.528  1.00  4.010          H  
ATOM   4342 1HH1 ARG A 258      13.295  13.895 -18.503  1.00  4.010          H  
ATOM   4343 2HH1 ARG A 258      13.136  14.888 -19.935  1.00  4.010          H  
ATOM   4344 1HH2 ARG A 258      10.456  12.899 -21.170  1.00  4.010          H  
ATOM   4345 2HH2 ARG A 258      11.465  14.332 -21.522  1.00  4.010          H  
ATOM   4346  N   LYS A 259      13.230   6.827 -19.683  1.00  2.680          N  
ATOM   4347  CA  LYS A 259      13.593   6.003 -20.832  1.00  2.820          C  
ATOM   4348  C   LYS A 259      13.066   4.574 -20.723  1.00  2.720          C  
ATOM   4349  O   LYS A 259      12.505   4.041 -21.691  1.00  2.790          O  
ATOM   4350  CB  LYS A 259      15.110   5.978 -21.018  1.00  3.890          C  
ATOM   4351  CG  LYS A 259      15.709   7.285 -21.530  1.00  3.890          C  
ATOM   4352  CD  LYS A 259      17.226   7.186 -21.658  1.00  3.890          C  
ATOM   4353  CE  LYS A 259      17.827   8.471 -22.220  1.00  3.890          C  
ATOM   4354  NZ  LYS A 259      19.317   8.398 -22.308  1.00  3.890          N  
ATOM   4355  H   LYS A 259      13.961   7.248 -19.096  1.00  3.220          H  
ATOM   4356  HA  LYS A 259      13.147   6.449 -21.721  1.00  3.380          H  
ATOM   4357 1HB  LYS A 259      15.579   5.754 -20.058  1.00  4.670          H  
ATOM   4358 2HB  LYS A 259      15.379   5.181 -21.710  1.00  4.670          H  
ATOM   4359 1HG  LYS A 259      15.279   7.521 -22.503  1.00  4.670          H  
ATOM   4360 2HG  LYS A 259      15.459   8.089 -20.838  1.00  4.670          H  
ATOM   4361 1HD  LYS A 259      17.656   6.998 -20.672  1.00  4.670          H  
ATOM   4362 2HD  LYS A 259      17.485   6.355 -22.314  1.00  4.670          H  
ATOM   4363 1HE  LYS A 259      17.424   8.645 -23.215  1.00  4.670          H  
ATOM   4364 2HE  LYS A 259      17.552   9.302 -21.579  1.00  4.670          H  
ATOM   4365 1HZ  LYS A 259      19.676   9.265 -22.685  1.00  4.670          H  
ATOM   4366 2HZ  LYS A 259      19.705   8.247 -21.387  1.00  4.670          H  
ATOM   4367 3HZ  LYS A 259      19.584   7.634 -22.914  1.00  4.670          H  
ATOM   4368  N   LYS A 260      13.198   3.955 -19.545  1.00  2.590          N  
ATOM   4369  CA  LYS A 260      12.702   2.594 -19.418  1.00  2.510          C  
ATOM   4370  C   LYS A 260      11.199   2.551 -19.591  1.00  2.430          C  
ATOM   4371  O   LYS A 260      10.669   1.666 -20.272  1.00  2.470          O  
ATOM   4372  CB  LYS A 260      13.054   2.000 -18.051  1.00  3.550          C  
ATOM   4373  CG  LYS A 260      14.545   1.687 -17.794  1.00  3.550          C  
ATOM   4374  CD  LYS A 260      15.086   0.481 -18.631  1.00  3.550          C  
ATOM   4375  CE  LYS A 260      14.443  -0.857 -18.204  1.00  3.550          C  
ATOM   4376  NZ  LYS A 260      15.138  -2.042 -18.796  1.00  3.550          N  
ATOM   4377  H   LYS A 260      13.678   4.423 -18.766  1.00  3.110          H  
ATOM   4378  HA  LYS A 260      13.141   1.989 -20.208  1.00  3.010          H  
ATOM   4379 1HB  LYS A 260      12.757   2.721 -17.282  1.00  4.260          H  
ATOM   4380 2HB  LYS A 260      12.463   1.106 -17.881  1.00  4.260          H  
ATOM   4381 1HG  LYS A 260      15.133   2.574 -18.043  1.00  4.260          H  
ATOM   4382 2HG  LYS A 260      14.686   1.478 -16.734  1.00  4.260          H  
ATOM   4383 1HD  LYS A 260      14.903   0.632 -19.695  1.00  4.260          H  
ATOM   4384 2HD  LYS A 260      16.163   0.405 -18.486  1.00  4.260          H  
ATOM   4385 1HE  LYS A 260      14.466  -0.938 -17.120  1.00  4.260          H  
ATOM   4386 2HE  LYS A 260      13.407  -0.875 -18.542  1.00  4.260          H  
ATOM   4387 1HZ  LYS A 260      14.679  -2.882 -18.498  1.00  4.260          H  
ATOM   4388 2HZ  LYS A 260      15.137  -2.020 -19.826  1.00  4.260          H  
ATOM   4389 3HZ  LYS A 260      16.094  -2.061 -18.492  1.00  4.260          H  
ATOM   4390  N   LEU A 261      10.498   3.517 -19.007  1.00  2.320          N  
ATOM   4391  CA  LEU A 261       9.064   3.492 -19.110  1.00  2.240          C  
ATOM   4392  C   LEU A 261       8.608   3.742 -20.525  1.00  2.390          C  
ATOM   4393  O   LEU A 261       7.681   3.079 -20.986  1.00  2.400          O  
ATOM   4394  CB  LEU A 261       8.460   4.469 -18.127  1.00  3.170          C  
ATOM   4395  CG  LEU A 261       8.659   4.108 -16.655  1.00  3.170          C  
ATOM   4396  CD1 LEU A 261       8.111   5.224 -15.842  1.00  3.170          C  
ATOM   4397  CD2 LEU A 261       8.027   2.777 -16.297  1.00  3.170          C  
ATOM   4398  H   LEU A 261      10.964   4.243 -18.451  1.00  2.780          H  
ATOM   4399  HA  LEU A 261       8.728   2.500 -18.863  1.00  2.690          H  
ATOM   4400 1HB  LEU A 261       8.952   5.427 -18.282  1.00  3.800          H  
ATOM   4401 2HB  LEU A 261       7.406   4.582 -18.322  1.00  3.800          H  
ATOM   4402  HG  LEU A 261       9.720   4.041 -16.445  1.00  3.800          H  
ATOM   4403 1HD1 LEU A 261       8.276   5.027 -14.779  1.00  3.800          H  
ATOM   4404 2HD1 LEU A 261       8.640   6.107 -16.132  1.00  3.800          H  
ATOM   4405 3HD1 LEU A 261       7.047   5.344 -16.030  1.00  3.800          H  
ATOM   4406 1HD2 LEU A 261       8.234   2.619 -15.252  1.00  3.800          H  
ATOM   4407 2HD2 LEU A 261       6.970   2.792 -16.461  1.00  3.800          H  
ATOM   4408 3HD2 LEU A 261       8.454   1.962 -16.848  1.00  3.800          H  
ATOM   4409  N   LEU A 262       9.300   4.607 -21.267  1.00  2.530          N  
ATOM   4410  CA  LEU A 262       8.917   4.852 -22.645  1.00  2.700          C  
ATOM   4411  C   LEU A 262       8.859   3.536 -23.362  1.00  2.800          C  
ATOM   4412  O   LEU A 262       7.873   3.232 -24.054  1.00  2.850          O  
ATOM   4413  CB  LEU A 262       9.941   5.775 -23.335  1.00  3.710          C  
ATOM   4414  CG  LEU A 262       9.619   6.270 -24.798  1.00  3.710          C  
ATOM   4415  CD1 LEU A 262      10.328   7.610 -25.011  1.00  3.710          C  
ATOM   4416  CD2 LEU A 262      10.099   5.245 -25.871  1.00  3.710          C  
ATOM   4417  H   LEU A 262      10.051   5.167 -20.852  1.00  3.040          H  
ATOM   4418  HA  LEU A 262       7.933   5.297 -22.668  1.00  3.240          H  
ATOM   4419 1HB  LEU A 262      10.075   6.653 -22.703  1.00  4.450          H  
ATOM   4420 2HB  LEU A 262      10.897   5.248 -23.373  1.00  4.450          H  
ATOM   4421  HG  LEU A 262       8.553   6.427 -24.901  1.00  4.450          H  
ATOM   4422 1HD1 LEU A 262      10.101   7.992 -26.015  1.00  4.450          H  
ATOM   4423 2HD1 LEU A 262       9.992   8.329 -24.272  1.00  4.450          H  
ATOM   4424 3HD1 LEU A 262      11.402   7.470 -24.910  1.00  4.450          H  
ATOM   4425 1HD2 LEU A 262       9.872   5.641 -26.860  1.00  4.450          H  
ATOM   4426 2HD2 LEU A 262      11.177   5.096 -25.778  1.00  4.450          H  
ATOM   4427 3HD2 LEU A 262       9.610   4.289 -25.769  1.00  4.450          H  
ATOM   4428  N   ASN A 263       9.919   2.742 -23.197  1.00  2.830          N  
ATOM   4429  CA  ASN A 263      10.017   1.459 -23.858  1.00  2.930          C  
ATOM   4430  C   ASN A 263       8.932   0.470 -23.380  1.00  2.820          C  
ATOM   4431  O   ASN A 263       8.438  -0.347 -24.159  1.00  2.900          O  
ATOM   4432  CB  ASN A 263      11.408   0.899 -23.660  1.00  4.060          C  
ATOM   4433  CG  ASN A 263      12.460   1.717 -24.409  1.00  4.060          C  
ATOM   4434  OD1 ASN A 263      12.141   2.626 -25.183  1.00  4.060          O  
ATOM   4435  ND2 ASN A 263      13.715   1.402 -24.205  1.00  4.060          N  
ATOM   4436  H   ASN A 263      10.705   3.086 -22.629  1.00  3.400          H  
ATOM   4437  HA  ASN A 263       9.857   1.620 -24.920  1.00  3.520          H  
ATOM   4438 1HB  ASN A 263      11.654   0.907 -22.595  1.00  4.870          H  
ATOM   4439 2HB  ASN A 263      11.443  -0.128 -23.992  1.00  4.870          H  
ATOM   4440 1HD2 ASN A 263      14.436   1.912 -24.665  1.00  4.870          H  
ATOM   4441 2HD2 ASN A 263      13.979   0.631 -23.583  1.00  4.870          H  
ATOM   4442  N   HIS A 264       8.523   0.573 -22.108  1.00  2.650          N  
ATOM   4443  CA  HIS A 264       7.480  -0.303 -21.566  1.00  2.580          C  
ATOM   4444  C   HIS A 264       6.079   0.108 -22.039  1.00  2.600          C  
ATOM   4445  O   HIS A 264       5.188  -0.738 -22.169  1.00  2.670          O  
ATOM   4446  CB  HIS A 264       7.478  -0.317 -20.023  1.00  3.640          C  
ATOM   4447  CG  HIS A 264       8.655  -1.029 -19.370  1.00  3.640          C  
ATOM   4448  ND1 HIS A 264       8.891  -2.378 -19.541  1.00  3.640          N  
ATOM   4449  CD2 HIS A 264       9.626  -0.585 -18.527  1.00  3.640          C  
ATOM   4450  CE1 HIS A 264       9.961  -2.727 -18.845  1.00  3.640          C  
ATOM   4451  NE2 HIS A 264      10.424  -1.661 -18.221  1.00  3.640          N  
ATOM   4452  H   HIS A 264       9.003   1.237 -21.494  1.00  3.180          H  
ATOM   4453  HA  HIS A 264       7.656  -1.319 -21.909  1.00  3.100          H  
ATOM   4454 1HB  HIS A 264       7.455   0.707 -19.663  1.00  4.370          H  
ATOM   4455 2HB  HIS A 264       6.563  -0.792 -19.674  1.00  4.370          H  
ATOM   4456  HD1 HIS A 264       8.487  -2.954 -20.251  1.00  4.370          H  
ATOM   4457  HD2 HIS A 264       9.846   0.387 -18.096  1.00  4.370          H  
ATOM   4458  HE1 HIS A 264      10.314  -3.759 -18.853  1.00  4.370          H  
ATOM   4459  N   PHE A 265       5.881   1.404 -22.291  1.00  2.570          N  
ATOM   4460  CA  PHE A 265       4.581   1.917 -22.699  1.00  2.610          C  
ATOM   4461  C   PHE A 265       4.414   2.314 -24.169  1.00  2.790          C  
ATOM   4462  O   PHE A 265       3.285   2.579 -24.582  1.00  2.870          O  
ATOM   4463  CB  PHE A 265       4.205   3.154 -21.872  1.00  3.640          C  
ATOM   4464  CG  PHE A 265       3.965   2.917 -20.406  1.00  3.640          C  
ATOM   4465  CD1 PHE A 265       4.804   3.437 -19.431  1.00  3.640          C  
ATOM   4466  CD2 PHE A 265       2.880   2.172 -20.003  1.00  3.640          C  
ATOM   4467  CE1 PHE A 265       4.542   3.216 -18.092  1.00  3.640          C  
ATOM   4468  CE2 PHE A 265       2.632   1.946 -18.684  1.00  3.640          C  
ATOM   4469  CZ  PHE A 265       3.452   2.461 -17.726  1.00  3.640          C  
ATOM   4470  H   PHE A 265       6.649   2.057 -22.125  1.00  3.080          H  
ATOM   4471  HA  PHE A 265       3.850   1.138 -22.494  1.00  3.130          H  
ATOM   4472 1HB  PHE A 265       5.013   3.884 -21.965  1.00  4.370          H  
ATOM   4473 2HB  PHE A 265       3.312   3.606 -22.291  1.00  4.370          H  
ATOM   4474  HD1 PHE A 265       5.663   4.028 -19.731  1.00  4.370          H  
ATOM   4475  HD2 PHE A 265       2.207   1.755 -20.754  1.00  4.370          H  
ATOM   4476  HE1 PHE A 265       5.186   3.635 -17.336  1.00  4.370          H  
ATOM   4477  HE2 PHE A 265       1.775   1.355 -18.399  1.00  4.370          H  
ATOM   4478  HZ  PHE A 265       3.225   2.265 -16.684  1.00  4.370          H  
ATOM   4479  N   ASP A 266       5.491   2.383 -24.967  1.00  2.880          N  
ATOM   4480  CA  ASP A 266       5.391   2.872 -26.352  1.00  3.050          C  
ATOM   4481  C   ASP A 266       4.721   4.248 -26.324  1.00  3.090          C  
ATOM   4482  O   ASP A 266       3.816   4.547 -27.116  1.00  3.210          O  
ATOM   4483  CB  ASP A 266       4.603   1.920 -27.278  1.00  4.200          C  
ATOM   4484  CG  ASP A 266       5.267   0.517 -27.556  1.00  4.200          C  
ATOM   4485  OD1 ASP A 266       6.478   0.407 -27.683  1.00  4.200          O  
ATOM   4486  OD2 ASP A 266       4.509  -0.437 -27.696  1.00  4.200          O  
ATOM   4487  H   ASP A 266       6.421   2.176 -24.601  1.00  3.460          H  
ATOM   4488  HA  ASP A 266       6.400   2.988 -26.751  1.00  3.660          H  
ATOM   4489 1HB  ASP A 266       3.610   1.750 -26.866  1.00  5.040          H  
ATOM   4490 2HB  ASP A 266       4.457   2.415 -28.238  1.00  5.040          H  
ATOM   4491  N   CYS A 267       5.196   5.067 -25.382  1.00  2.980          N  
ATOM   4492  CA  CYS A 267       4.675   6.408 -25.112  1.00  3.020          C  
ATOM   4493  C   CYS A 267       5.726   7.313 -24.526  1.00  2.960          C  
ATOM   4494  O   CYS A 267       6.445   6.901 -23.631  1.00  2.900          O  
ATOM   4495  CB  CYS A 267       3.519   6.289 -24.114  1.00  4.210          C  
ATOM   4496  SG  CYS A 267       2.711   7.824 -23.640  1.00  4.210          S  
ATOM   4497  H   CYS A 267       5.964   4.682 -24.819  1.00  3.580          H  
ATOM   4498  HA  CYS A 267       4.326   6.848 -26.039  1.00  3.620          H  
ATOM   4499 1HB  CYS A 267       2.757   5.631 -24.540  1.00  5.050          H  
ATOM   4500 2HB  CYS A 267       3.882   5.820 -23.209  1.00  5.050          H  
ATOM   4501  HG  CYS A 267       2.657   8.382 -24.874  1.00  5.050          H  
ATOM   4502  N   ASP A 268       5.853   8.539 -25.037  1.00  2.990          N  
ATOM   4503  CA  ASP A 268       6.840   9.446 -24.465  1.00  2.930          C  
ATOM   4504  C   ASP A 268       6.534   9.672 -22.995  1.00  2.760          C  
ATOM   4505  O   ASP A 268       5.382   9.923 -22.618  1.00  2.780          O  
ATOM   4506  CB  ASP A 268       6.873  10.786 -25.185  1.00  4.130          C  
ATOM   4507  CG  ASP A 268       7.457  10.755 -26.603  1.00  4.130          C  
ATOM   4508  OD1 ASP A 268       8.022   9.765 -26.999  1.00  4.130          O  
ATOM   4509  OD2 ASP A 268       7.343  11.750 -27.273  1.00  4.130          O  
ATOM   4510  H   ASP A 268       5.261   8.850 -25.801  1.00  3.590          H  
ATOM   4511  HA  ASP A 268       7.818   8.988 -24.544  1.00  3.520          H  
ATOM   4512 1HB  ASP A 268       5.874  11.180 -25.224  1.00  4.950          H  
ATOM   4513 2HB  ASP A 268       7.473  11.472 -24.597  1.00  4.950          H  
ATOM   4514  N   ILE A 269       7.569   9.614 -22.167  1.00  2.630          N  
ATOM   4515  CA  ILE A 269       7.409   9.767 -20.729  1.00  2.440          C  
ATOM   4516  C   ILE A 269       8.103  11.012 -20.197  1.00  2.410          C  
ATOM   4517  O   ILE A 269       9.300  11.208 -20.448  1.00  2.530          O  
ATOM   4518  CB  ILE A 269       7.965   8.510 -20.019  1.00  3.490          C  
ATOM   4519  CG1 ILE A 269       7.323   7.243 -20.542  1.00  3.490          C  
ATOM   4520  CG2 ILE A 269       7.799   8.596 -18.581  1.00  3.490          C  
ATOM   4521  CD1 ILE A 269       5.841   7.067 -20.372  1.00  3.490          C  
ATOM   4522  H   ILE A 269       8.489   9.439 -22.546  1.00  3.160          H  
ATOM   4523  HA  ILE A 269       6.349   9.871 -20.501  1.00  2.930          H  
ATOM   4524  HB  ILE A 269       9.029   8.424 -20.239  1.00  4.190          H  
ATOM   4525 1HG1 ILE A 269       7.549   7.194 -21.576  1.00  4.190          H  
ATOM   4526 2HG1 ILE A 269       7.794   6.433 -20.058  1.00  4.190          H  
ATOM   4527 1HG2 ILE A 269       8.222   7.714 -18.123  1.00  4.190          H  
ATOM   4528 2HG2 ILE A 269       8.322   9.447 -18.268  1.00  4.190          H  
ATOM   4529 3HG2 ILE A 269       6.752   8.687 -18.304  1.00  4.190          H  
ATOM   4530 1HD1 ILE A 269       5.547   6.116 -20.810  1.00  4.190          H  
ATOM   4531 2HD1 ILE A 269       5.581   7.075 -19.324  1.00  4.190          H  
ATOM   4532 3HD1 ILE A 269       5.327   7.857 -20.890  1.00  4.190          H  
ATOM   4533  N   PHE A 270       7.345  11.815 -19.442  1.00  2.280          N  
ATOM   4534  CA  PHE A 270       7.804  13.056 -18.821  1.00  2.250          C  
ATOM   4535  C   PHE A 270       7.617  12.974 -17.300  1.00  2.120          C  
ATOM   4536  O   PHE A 270       6.489  13.094 -16.815  1.00  2.100          O  
ATOM   4537  CB  PHE A 270       6.967  14.201 -19.385  1.00  3.160          C  
ATOM   4538  CG  PHE A 270       7.046  14.245 -20.871  1.00  3.160          C  
ATOM   4539  CD1 PHE A 270       6.116  13.521 -21.620  1.00  3.160          C  
ATOM   4540  CD2 PHE A 270       8.029  14.946 -21.534  1.00  3.160          C  
ATOM   4541  CE1 PHE A 270       6.172  13.497 -22.966  1.00  3.160          C  
ATOM   4542  CE2 PHE A 270       8.082  14.925 -22.913  1.00  3.160          C  
ATOM   4543  CZ  PHE A 270       7.150  14.195 -23.628  1.00  3.160          C  
ATOM   4544  H   PHE A 270       6.356  11.559 -19.342  1.00  2.740          H  
ATOM   4545  HA  PHE A 270       8.853  13.211 -19.047  1.00  2.700          H  
ATOM   4546 1HB  PHE A 270       5.924  14.079 -19.100  1.00  3.790          H  
ATOM   4547 2HB  PHE A 270       7.316  15.150 -18.989  1.00  3.790          H  
ATOM   4548  HD1 PHE A 270       5.339  12.957 -21.108  1.00  3.790          H  
ATOM   4549  HD2 PHE A 270       8.765  15.512 -20.964  1.00  3.790          H  
ATOM   4550  HE1 PHE A 270       5.443  12.915 -23.512  1.00  3.790          H  
ATOM   4551  HE2 PHE A 270       8.861  15.479 -23.438  1.00  3.790          H  
ATOM   4552  HZ  PHE A 270       7.194  14.170 -24.720  1.00  3.790          H  
ATOM   4553  N   ILE A 271       8.693  12.767 -16.532  1.00  2.080          N  
ATOM   4554  CA  ILE A 271       8.487  12.561 -15.098  1.00  2.010          C  
ATOM   4555  C   ILE A 271       9.267  13.501 -14.197  1.00  1.970          C  
ATOM   4556  O   ILE A 271      10.488  13.637 -14.309  1.00  2.100          O  
ATOM   4557  CB  ILE A 271       8.860  11.136 -14.645  1.00  2.840          C  
ATOM   4558  CG1 ILE A 271       8.118  10.157 -15.435  1.00  2.840          C  
ATOM   4559  CG2 ILE A 271       8.443  10.968 -13.178  1.00  2.840          C  
ATOM   4560  CD1 ILE A 271       8.496   8.730 -15.210  1.00  2.840          C  
ATOM   4561  H   ILE A 271       9.615  12.720 -16.938  1.00  2.500          H  
ATOM   4562  HA  ILE A 271       7.436  12.715 -14.882  1.00  2.410          H  
ATOM   4563  HB  ILE A 271       9.927  10.967 -14.760  1.00  3.410          H  
ATOM   4564 1HG1 ILE A 271       7.110  10.287 -15.268  1.00  3.410          H  
ATOM   4565 2HG1 ILE A 271       8.290  10.390 -16.430  1.00  3.410          H  
ATOM   4566 1HG2 ILE A 271       8.679  10.003 -12.828  1.00  3.410          H  
ATOM   4567 2HG2 ILE A 271       8.952  11.669 -12.573  1.00  3.410          H  
ATOM   4568 3HG2 ILE A 271       7.381  11.125 -13.077  1.00  3.410          H  
ATOM   4569 1HD1 ILE A 271       7.896   8.134 -15.858  1.00  3.410          H  
ATOM   4570 2HD1 ILE A 271       9.554   8.588 -15.442  1.00  3.410          H  
ATOM   4571 3HD1 ILE A 271       8.306   8.413 -14.199  1.00  3.410          H  
ATOM   4572  N   ASP A 272       8.540  14.105 -13.274  1.00  1.840          N  
ATOM   4573  CA  ASP A 272       9.119  14.947 -12.243  1.00  1.820          C  
ATOM   4574  C   ASP A 272       9.389  14.072 -11.024  1.00  1.700          C  
ATOM   4575  O   ASP A 272       8.455  13.464 -10.482  1.00  1.560          O  
ATOM   4576  CB  ASP A 272       8.194  16.108 -11.879  1.00  2.560          C  
ATOM   4577  CG  ASP A 272       8.115  17.194 -12.966  1.00  2.560          C  
ATOM   4578  OD1 ASP A 272       9.048  17.338 -13.719  1.00  2.560          O  
ATOM   4579  OD2 ASP A 272       7.129  17.879 -13.016  1.00  2.560          O  
ATOM   4580  H   ASP A 272       7.535  13.906 -13.282  1.00  2.210          H  
ATOM   4581  HA  ASP A 272      10.067  15.348 -12.600  1.00  2.180          H  
ATOM   4582 1HB  ASP A 272       7.196  15.722 -11.708  1.00  3.070          H  
ATOM   4583 2HB  ASP A 272       8.530  16.565 -10.946  1.00  3.070          H  
ATOM   4584  N   ILE A 273      10.658  13.947 -10.630  1.00  1.810          N  
ATOM   4585  CA  ILE A 273      10.981  13.098  -9.485  1.00  1.750          C  
ATOM   4586  C   ILE A 273      11.251  13.963  -8.271  1.00  1.800          C  
ATOM   4587  O   ILE A 273      12.078  14.877  -8.295  1.00  2.010          O  
ATOM   4588  CB  ILE A 273      12.193  12.162  -9.710  1.00  2.470          C  
ATOM   4589  CG1 ILE A 273      12.037  11.286 -10.967  1.00  2.470          C  
ATOM   4590  CG2 ILE A 273      12.322  11.234  -8.475  1.00  2.470          C  
ATOM   4591  CD1 ILE A 273      10.882  10.342 -10.972  1.00  2.470          C  
ATOM   4592  H   ILE A 273      11.385  14.453 -11.118  1.00  2.170          H  
ATOM   4593  HA  ILE A 273      10.121  12.482  -9.249  1.00  2.100          H  
ATOM   4594  HB  ILE A 273      13.108  12.741  -9.827  1.00  2.970          H  
ATOM   4595 1HG1 ILE A 273      11.934  11.947 -11.830  1.00  2.970          H  
ATOM   4596 2HG1 ILE A 273      12.944  10.702 -11.077  1.00  2.970          H  
ATOM   4597 1HG2 ILE A 273      13.156  10.564  -8.635  1.00  2.970          H  
ATOM   4598 2HG2 ILE A 273      12.492  11.821  -7.576  1.00  2.970          H  
ATOM   4599 3HG2 ILE A 273      11.419  10.650  -8.326  1.00  2.970          H  
ATOM   4600 1HD1 ILE A 273      10.883   9.789 -11.910  1.00  2.970          H  
ATOM   4601 2HD1 ILE A 273      10.948   9.649 -10.169  1.00  2.970          H  
ATOM   4602 3HD1 ILE A 273       9.977  10.895 -10.869  1.00  2.970          H  
ATOM   4603  N   PHE A 274      10.539  13.639  -7.217  1.00  1.650          N  
ATOM   4604  CA  PHE A 274      10.556  14.312  -5.947  1.00  1.730          C  
ATOM   4605  C   PHE A 274      11.262  13.474  -4.900  1.00  1.770          C  
ATOM   4606  O   PHE A 274      11.184  12.245  -4.927  1.00  1.680          O  
ATOM   4607  CB  PHE A 274       9.118  14.473  -5.486  1.00  2.390          C  
ATOM   4608  CG  PHE A 274       8.235  15.377  -6.265  1.00  2.390          C  
ATOM   4609  CD1 PHE A 274       7.728  15.003  -7.515  1.00  2.390          C  
ATOM   4610  CD2 PHE A 274       7.830  16.562  -5.733  1.00  2.390          C  
ATOM   4611  CE1 PHE A 274       6.883  15.823  -8.207  1.00  2.390          C  
ATOM   4612  CE2 PHE A 274       6.975  17.360  -6.404  1.00  2.390          C  
ATOM   4613  CZ  PHE A 274       6.498  17.010  -7.655  1.00  2.390          C  
ATOM   4614  H   PHE A 274       9.884  12.863  -7.326  1.00  1.980          H  
ATOM   4615  HA  PHE A 274      11.060  15.267  -6.051  1.00  2.080          H  
ATOM   4616 1HB  PHE A 274       8.655  13.509  -5.499  1.00  2.870          H  
ATOM   4617 2HB  PHE A 274       9.134  14.806  -4.483  1.00  2.870          H  
ATOM   4618  HD1 PHE A 274       8.013  14.052  -7.957  1.00  2.870          H  
ATOM   4619  HD2 PHE A 274       8.187  16.873  -4.751  1.00  2.870          H  
ATOM   4620  HE1 PHE A 274       6.513  15.525  -9.187  1.00  2.870          H  
ATOM   4621  HE2 PHE A 274       6.678  18.270  -5.943  1.00  2.870          H  
ATOM   4622  HZ  PHE A 274       5.816  17.671  -8.196  1.00  2.870          H  
ATOM   4623  N   VAL A 275      11.886  14.118  -3.930  1.00  1.910          N  
ATOM   4624  CA  VAL A 275      12.430  13.376  -2.800  1.00  1.970          C  
ATOM   4625  C   VAL A 275      11.844  14.001  -1.549  1.00  1.970          C  
ATOM   4626  O   VAL A 275      11.805  15.223  -1.439  1.00  2.060          O  
ATOM   4627  CB  VAL A 275      13.969  13.348  -2.792  1.00  2.730          C  
ATOM   4628  CG1 VAL A 275      14.481  12.545  -1.564  1.00  2.730          C  
ATOM   4629  CG2 VAL A 275      14.448  12.700  -4.088  1.00  2.730          C  
ATOM   4630  H   VAL A 275      11.959  15.127  -3.957  1.00  2.290          H  
ATOM   4631  HA  VAL A 275      12.088  12.348  -2.854  1.00  2.360          H  
ATOM   4632  HB  VAL A 275      14.361  14.361  -2.713  1.00  3.280          H  
ATOM   4633 1HG1 VAL A 275      15.563  12.516  -1.581  1.00  3.280          H  
ATOM   4634 2HG1 VAL A 275      14.145  13.007  -0.638  1.00  3.280          H  
ATOM   4635 3HG1 VAL A 275      14.100  11.524  -1.615  1.00  3.280          H  
ATOM   4636 1HG2 VAL A 275      15.521  12.665  -4.100  1.00  3.280          H  
ATOM   4637 2HG2 VAL A 275      14.048  11.688  -4.152  1.00  3.280          H  
ATOM   4638 3HG2 VAL A 275      14.101  13.276  -4.940  1.00  3.280          H  
ATOM   4639  N   LYS A 276      11.338  13.164  -0.651  1.00  1.900          N  
ATOM   4640  CA  LYS A 276      10.685  13.637   0.573  1.00  1.910          C  
ATOM   4641  C   LYS A 276      11.259  13.010   1.845  1.00  2.050          C  
ATOM   4642  O   LYS A 276      11.775  11.892   1.808  1.00  2.150          O  
ATOM   4643  CB  LYS A 276       9.181  13.361   0.472  1.00  2.670          C  
ATOM   4644  CG  LYS A 276       8.325  13.818   1.651  1.00  2.670          C  
ATOM   4645  CD  LYS A 276       6.842  13.565   1.394  1.00  2.670          C  
ATOM   4646  CE  LYS A 276       6.006  13.980   2.607  1.00  2.670          C  
ATOM   4647  NZ  LYS A 276       4.551  13.682   2.427  1.00  2.670          N  
ATOM   4648  H   LYS A 276      11.442  12.163  -0.854  1.00  2.280          H  
ATOM   4649  HA  LYS A 276      10.830  14.711   0.645  1.00  2.290          H  
ATOM   4650 1HB  LYS A 276       8.797  13.840  -0.409  1.00  3.200          H  
ATOM   4651 2HB  LYS A 276       9.024  12.300   0.344  1.00  3.200          H  
ATOM   4652 1HG  LYS A 276       8.592  13.267   2.554  1.00  3.200          H  
ATOM   4653 2HG  LYS A 276       8.483  14.883   1.828  1.00  3.200          H  
ATOM   4654 1HD  LYS A 276       6.519  14.146   0.526  1.00  3.200          H  
ATOM   4655 2HD  LYS A 276       6.678  12.509   1.186  1.00  3.200          H  
ATOM   4656 1HE  LYS A 276       6.370  13.446   3.486  1.00  3.200          H  
ATOM   4657 2HE  LYS A 276       6.127  15.050   2.770  1.00  3.200          H  
ATOM   4658 1HZ  LYS A 276       4.046  13.972   3.253  1.00  3.200          H  
ATOM   4659 2HZ  LYS A 276       4.188  14.178   1.625  1.00  3.200          H  
ATOM   4660 3HZ  LYS A 276       4.426  12.689   2.289  1.00  3.200          H  
ATOM   4661  N   THR A 277      11.196  13.748   2.965  1.00  2.110          N  
ATOM   4662  CA  THR A 277      11.638  13.227   4.262  1.00  2.310          C  
ATOM   4663  C   THR A 277      10.464  13.182   5.261  1.00  2.310          C  
ATOM   4664  O   THR A 277       9.890  14.216   5.587  1.00  2.270          O  
ATOM   4665  CB  THR A 277      12.772  14.109   4.822  1.00  3.150          C  
ATOM   4666  OG1 THR A 277      13.872  14.103   3.905  1.00  3.150          O  
ATOM   4667  CG2 THR A 277      13.232  13.571   6.129  1.00  3.150          C  
ATOM   4668  H   THR A 277      10.797  14.679   2.935  1.00  2.530          H  
ATOM   4669  HA  THR A 277      12.022  12.224   4.124  1.00  2.770          H  
ATOM   4670  HB  THR A 277      12.419  15.134   4.952  1.00  3.780          H  
ATOM   4671  HG1 THR A 277      13.610  14.551   3.103  1.00  3.780          H  
ATOM   4672 1HG2 THR A 277      14.034  14.180   6.514  1.00  3.780          H  
ATOM   4673 2HG2 THR A 277      12.421  13.573   6.832  1.00  3.780          H  
ATOM   4674 3HG2 THR A 277      13.572  12.560   5.977  1.00  3.780          H  
ATOM   4675  N   GLU A 278      10.128  12.001   5.796  1.00  2.410          N  
ATOM   4676  CA  GLU A 278       8.990  11.898   6.725  1.00  2.490          C  
ATOM   4677  C   GLU A 278       9.174  12.749   7.982  1.00  2.780          C  
ATOM   4678  O   GLU A 278       8.225  13.371   8.457  1.00  2.860          O  
ATOM   4679  CB  GLU A 278       8.698  10.452   7.129  1.00  3.450          C  
ATOM   4680  CG  GLU A 278       7.448  10.293   8.003  1.00  3.450          C  
ATOM   4681  CD  GLU A 278       7.080   8.861   8.277  1.00  3.450          C  
ATOM   4682  OE1 GLU A 278       7.653   7.994   7.670  1.00  3.450          O  
ATOM   4683  OE2 GLU A 278       6.223   8.635   9.099  1.00  3.450          O  
ATOM   4684  H   GLU A 278      10.652  11.174   5.511  1.00  2.890          H  
ATOM   4685  HA  GLU A 278       8.107  12.270   6.207  1.00  2.990          H  
ATOM   4686 1HB  GLU A 278       8.622   9.816   6.247  1.00  4.140          H  
ATOM   4687 2HB  GLU A 278       9.502  10.093   7.735  1.00  4.140          H  
ATOM   4688 1HG  GLU A 278       7.619  10.787   8.959  1.00  4.140          H  
ATOM   4689 2HG  GLU A 278       6.612  10.793   7.516  1.00  4.140          H  
ATOM   4690  N   LYS A 279      10.400  12.797   8.514  1.00  3.000          N  
ATOM   4691  CA  LYS A 279      10.709  13.572   9.710  1.00  3.340          C  
ATOM   4692  C   LYS A 279      10.236  15.029   9.696  1.00  3.270          C  
ATOM   4693  O   LYS A 279       9.921  15.569  10.760  1.00  3.330          O  
ATOM   4694  CB  LYS A 279      12.219  13.560   9.988  1.00  4.540          C  
ATOM   4695  CG  LYS A 279      12.648  14.339  11.237  1.00  4.540          C  
ATOM   4696  CD  LYS A 279      14.146  14.229  11.491  1.00  4.540          C  
ATOM   4697  CE  LYS A 279      14.547  15.051  12.714  1.00  4.540          C  
ATOM   4698  NZ  LYS A 279      16.010  14.976  12.991  1.00  4.540          N  
ATOM   4699  H   LYS A 279      11.155  12.235   8.116  1.00  3.600          H  
ATOM   4700  HA  LYS A 279      10.210  13.083  10.547  1.00  4.010          H  
ATOM   4701 1HB  LYS A 279      12.552  12.535  10.120  1.00  5.450          H  
ATOM   4702 2HB  LYS A 279      12.752  13.973   9.138  1.00  5.450          H  
ATOM   4703 1HG  LYS A 279      12.416  15.398  11.111  1.00  5.450          H  
ATOM   4704 2HG  LYS A 279      12.101  13.968  12.103  1.00  5.450          H  
ATOM   4705 1HD  LYS A 279      14.416  13.183  11.651  1.00  5.450          H  
ATOM   4706 2HD  LYS A 279      14.686  14.600  10.619  1.00  5.450          H  
ATOM   4707 1HE  LYS A 279      14.272  16.093  12.547  1.00  5.450          H  
ATOM   4708 2HE  LYS A 279      14.005  14.677  13.583  1.00  5.450          H  
ATOM   4709 1HZ  LYS A 279      16.228  15.531  13.808  1.00  5.450          H  
ATOM   4710 2HZ  LYS A 279      16.276  14.016  13.159  1.00  5.450          H  
ATOM   4711 3HZ  LYS A 279      16.522  15.334  12.198  1.00  5.450          H  
ATOM   4712  N   GLN A 280      10.291  15.720   8.551  1.00  3.180          N  
ATOM   4713  CA  GLN A 280       9.928  17.134   8.566  1.00  3.120          C  
ATOM   4714  C   GLN A 280       9.470  17.633   7.215  1.00  3.050          C  
ATOM   4715  O   GLN A 280       9.907  17.125   6.187  1.00  3.540          O  
ATOM   4716  CB  GLN A 280      11.126  17.984   8.994  1.00  4.390          C  
ATOM   4717  CG  GLN A 280      12.302  17.918   8.018  1.00  4.390          C  
ATOM   4718  CD  GLN A 280      13.458  18.736   8.467  1.00  4.390          C  
ATOM   4719  OE1 GLN A 280      14.040  18.494   9.528  1.00  4.390          O  
ATOM   4720  NE2 GLN A 280      13.812  19.735   7.665  1.00  4.390          N  
ATOM   4721  H   GLN A 280      10.499  15.260   7.658  1.00  3.820          H  
ATOM   4722  HA  GLN A 280       9.111  17.271   9.272  1.00  3.740          H  
ATOM   4723 1HB  GLN A 280      10.821  19.026   9.070  1.00  5.270          H  
ATOM   4724 2HB  GLN A 280      11.473  17.667   9.977  1.00  5.270          H  
ATOM   4725 1HG  GLN A 280      12.627  16.881   7.924  1.00  5.270          H  
ATOM   4726 2HG  GLN A 280      11.993  18.301   7.044  1.00  5.270          H  
ATOM   4727 1HE2 GLN A 280      14.579  20.328   7.911  1.00  5.270          H  
ATOM   4728 2HE2 GLN A 280      13.301  19.901   6.814  1.00  5.270          H  
ATOM   4729  N   LYS A 281       8.671  18.697   7.206  1.00  3.110          N  
ATOM   4730  CA  LYS A 281       8.311  19.300   5.937  1.00  3.350          C  
ATOM   4731  C   LYS A 281       9.594  19.696   5.225  1.00  3.050          C  
ATOM   4732  O   LYS A 281      10.454  20.363   5.807  1.00  3.070          O  
ATOM   4733  CB  LYS A 281       7.395  20.504   6.156  1.00  4.590          C  
ATOM   4734  CG  LYS A 281       6.870  21.163   4.885  1.00  4.590          C  
ATOM   4735  CD  LYS A 281       5.885  22.283   5.228  1.00  4.590          C  
ATOM   4736  CE  LYS A 281       5.318  22.947   3.982  1.00  4.590          C  
ATOM   4737  NZ  LYS A 281       4.342  24.029   4.329  1.00  4.590          N  
ATOM   4738  H   LYS A 281       8.321  19.080   8.072  1.00  3.730          H  
ATOM   4739  HA  LYS A 281       7.795  18.560   5.325  1.00  4.020          H  
ATOM   4740 1HB  LYS A 281       6.534  20.197   6.749  1.00  5.510          H  
ATOM   4741 2HB  LYS A 281       7.930  21.263   6.726  1.00  5.510          H  
ATOM   4742 1HG  LYS A 281       7.706  21.583   4.319  1.00  5.510          H  
ATOM   4743 2HG  LYS A 281       6.371  20.418   4.266  1.00  5.510          H  
ATOM   4744 1HD  LYS A 281       5.061  21.874   5.815  1.00  5.510          H  
ATOM   4745 2HD  LYS A 281       6.395  23.037   5.827  1.00  5.510          H  
ATOM   4746 1HE  LYS A 281       6.135  23.377   3.403  1.00  5.510          H  
ATOM   4747 2HE  LYS A 281       4.812  22.196   3.374  1.00  5.510          H  
ATOM   4748 1HZ  LYS A 281       3.985  24.447   3.481  1.00  5.510          H  
ATOM   4749 2HZ  LYS A 281       3.575  23.635   4.857  1.00  5.510          H  
ATOM   4750 3HZ  LYS A 281       4.802  24.737   4.885  1.00  5.510          H  
ATOM   4751  N   LEU A 282       9.727  19.277   3.975  1.00  3.210          N  
ATOM   4752  CA  LEU A 282      10.916  19.569   3.206  1.00  3.350          C  
ATOM   4753  C   LEU A 282      10.619  20.613   2.115  1.00  3.180          C  
ATOM   4754  O   LEU A 282       9.756  20.353   1.265  1.00  2.950          O  
ATOM   4755  CB  LEU A 282      11.417  18.257   2.573  1.00  4.630          C  
ATOM   4756  CG  LEU A 282      12.671  18.324   1.661  1.00  4.630          C  
ATOM   4757  CD1 LEU A 282      13.902  18.724   2.458  1.00  4.630          C  
ATOM   4758  CD2 LEU A 282      12.879  16.972   0.995  1.00  4.630          C  
ATOM   4759  H   LEU A 282       8.984  18.722   3.575  1.00  3.850          H  
ATOM   4760  HA  LEU A 282      11.674  19.908   3.897  1.00  4.020          H  
ATOM   4761 1HB  LEU A 282      11.639  17.561   3.388  1.00  5.560          H  
ATOM   4762 2HB  LEU A 282      10.605  17.831   1.983  1.00  5.560          H  
ATOM   4763  HG  LEU A 282      12.512  19.064   0.910  1.00  5.560          H  
ATOM   4764 1HD1 LEU A 282      14.753  18.777   1.787  1.00  5.560          H  
ATOM   4765 2HD1 LEU A 282      13.769  19.674   2.918  1.00  5.560          H  
ATOM   4766 3HD1 LEU A 282      14.088  17.977   3.232  1.00  5.560          H  
ATOM   4767 1HD2 LEU A 282      13.743  17.007   0.329  1.00  5.560          H  
ATOM   4768 2HD2 LEU A 282      13.039  16.204   1.749  1.00  5.560          H  
ATOM   4769 3HD2 LEU A 282      11.997  16.736   0.420  1.00  5.560          H  
ATOM   4770  N   PRO A 283      11.279  21.802   2.128  1.00  3.450          N  
ATOM   4771  CA  PRO A 283      11.155  22.866   1.138  1.00  3.600          C  
ATOM   4772  C   PRO A 283      11.394  22.409  -0.299  1.00  3.830          C  
ATOM   4773  O   PRO A 283      10.801  22.970  -1.218  1.00  3.950          O  
ATOM   4774  CB  PRO A 283      12.232  23.861   1.589  1.00  5.400          C  
ATOM   4775  CG  PRO A 283      12.314  23.668   3.079  1.00  5.400          C  
ATOM   4776  CD  PRO A 283      12.119  22.187   3.293  1.00  5.400          C  
ATOM   4777  HA  PRO A 283      10.162  23.321   1.234  1.00  4.320          H  
ATOM   4778 1HB  PRO A 283      13.182  23.655   1.073  1.00  6.480          H  
ATOM   4779 2HB  PRO A 283      11.934  24.884   1.309  1.00  6.480          H  
ATOM   4780 1HG  PRO A 283      13.285  24.029   3.458  1.00  6.480          H  
ATOM   4781 2HG  PRO A 283      11.539  24.269   3.580  1.00  6.480          H  
ATOM   4782 1HD  PRO A 283      13.085  21.697   3.282  1.00  6.480          H  
ATOM   4783 2HD  PRO A 283      11.576  22.049   4.246  1.00  6.480          H  
ATOM   4784  N   VAL A 284      12.229  21.387  -0.505  1.00  4.050          N  
ATOM   4785  CA  VAL A 284      12.486  20.906  -1.856  1.00  4.410          C  
ATOM   4786  C   VAL A 284      11.240  20.264  -2.431  1.00  4.270          C  
ATOM   4787  O   VAL A 284      10.842  20.583  -3.549  1.00  4.790          O  
ATOM   4788  CB  VAL A 284      13.638  19.887  -1.880  1.00  6.030          C  
ATOM   4789  CG1 VAL A 284      13.773  19.277  -3.290  1.00  6.030          C  
ATOM   4790  CG2 VAL A 284      14.914  20.572  -1.445  1.00  6.030          C  
ATOM   4791  H   VAL A 284      12.746  20.974   0.257  1.00  4.860          H  
ATOM   4792  HA  VAL A 284      12.761  21.757  -2.479  1.00  5.290          H  
ATOM   4793  HB  VAL A 284      13.417  19.074  -1.207  1.00  7.240          H  
ATOM   4794 1HG1 VAL A 284      14.585  18.552  -3.291  1.00  7.240          H  
ATOM   4795 2HG1 VAL A 284      12.855  18.771  -3.584  1.00  7.240          H  
ATOM   4796 3HG1 VAL A 284      13.991  20.069  -4.008  1.00  7.240          H  
ATOM   4797 1HG2 VAL A 284      15.734  19.854  -1.451  1.00  7.240          H  
ATOM   4798 2HG2 VAL A 284      15.138  21.387  -2.133  1.00  7.240          H  
ATOM   4799 3HG2 VAL A 284      14.794  20.972  -0.440  1.00  7.240          H  
ATOM   4800  N   TYR A 285      10.649  19.331  -1.686  1.00  3.890          N  
ATOM   4801  CA  TYR A 285       9.449  18.650  -2.131  1.00  4.030          C  
ATOM   4802  C   TYR A 285       8.374  19.692  -2.419  1.00  4.550          C  
ATOM   4803  O   TYR A 285       7.728  19.673  -3.478  1.00  5.160          O  
ATOM   4804  CB  TYR A 285       8.946  17.663  -1.072  1.00  5.590          C  
ATOM   4805  CG  TYR A 285       7.726  16.905  -1.523  1.00  5.590          C  
ATOM   4806  CD1 TYR A 285       7.892  15.734  -2.214  1.00  5.590          C  
ATOM   4807  CD2 TYR A 285       6.451  17.397  -1.293  1.00  5.590          C  
ATOM   4808  CE1 TYR A 285       6.798  15.038  -2.684  1.00  5.590          C  
ATOM   4809  CE2 TYR A 285       5.358  16.706  -1.763  1.00  5.590          C  
ATOM   4810  CZ  TYR A 285       5.530  15.529  -2.460  1.00  5.590          C  
ATOM   4811  OH  TYR A 285       4.437  14.845  -2.934  1.00  5.590          O  
ATOM   4812  H   TYR A 285      11.048  19.101  -0.787  1.00  4.670          H  
ATOM   4813  HA  TYR A 285       9.666  18.116  -3.055  1.00  4.840          H  
ATOM   4814 1HB  TYR A 285       9.734  16.941  -0.843  1.00  6.700          H  
ATOM   4815 2HB  TYR A 285       8.706  18.195  -0.152  1.00  6.700          H  
ATOM   4816  HD1 TYR A 285       8.901  15.361  -2.388  1.00  6.700          H  
ATOM   4817  HD2 TYR A 285       6.311  18.332  -0.752  1.00  6.700          H  
ATOM   4818  HE1 TYR A 285       6.932  14.115  -3.234  1.00  6.700          H  
ATOM   4819  HE2 TYR A 285       4.354  17.095  -1.589  1.00  6.700          H  
ATOM   4820  HH  TYR A 285       4.729  14.069  -3.419  1.00  6.700          H  
ATOM   4821  N   SER A 286       8.190  20.610  -1.454  1.00  4.530          N  
ATOM   4822  CA  SER A 286       7.183  21.650  -1.566  1.00  5.260          C  
ATOM   4823  C   SER A 286       7.392  22.493  -2.823  1.00  5.780          C  
ATOM   4824  O   SER A 286       6.465  22.683  -3.612  1.00  6.630          O  
ATOM   4825  CB  SER A 286       7.237  22.534  -0.337  1.00  7.070          C  
ATOM   4826  OG  SER A 286       6.291  23.560  -0.404  1.00  7.070          O  
ATOM   4827  H   SER A 286       8.752  20.557  -0.596  1.00  5.440          H  
ATOM   4828  HA  SER A 286       6.202  21.177  -1.624  1.00  6.310          H  
ATOM   4829 1HB  SER A 286       7.069  21.928   0.554  1.00  8.490          H  
ATOM   4830 2HB  SER A 286       8.232  22.961  -0.253  1.00  8.490          H  
ATOM   4831  HG  SER A 286       6.441  24.106   0.368  1.00  8.490          H  
ATOM   4832  N   PHE A 287       8.631  22.941  -3.055  1.00  5.540          N  
ATOM   4833  CA  PHE A 287       8.988  23.719  -4.230  1.00  6.350          C  
ATOM   4834  C   PHE A 287       8.650  23.011  -5.527  1.00  6.870          C  
ATOM   4835  O   PHE A 287       8.010  23.575  -6.417  1.00  7.680          O  
ATOM   4836  CB  PHE A 287      10.486  24.019  -4.216  1.00  8.570          C  
ATOM   4837  CG  PHE A 287      10.988  24.611  -5.474  1.00  8.570          C  
ATOM   4838  CD1 PHE A 287      10.801  25.945  -5.769  1.00  8.570          C  
ATOM   4839  CD2 PHE A 287      11.663  23.805  -6.384  1.00  8.570          C  
ATOM   4840  CE1 PHE A 287      11.272  26.465  -6.954  1.00  8.570          C  
ATOM   4841  CE2 PHE A 287      12.130  24.318  -7.563  1.00  8.570          C  
ATOM   4842  CZ  PHE A 287      11.936  25.651  -7.851  1.00  8.570          C  
ATOM   4843  H   PHE A 287       9.364  22.764  -2.368  1.00  6.650          H  
ATOM   4844  HA  PHE A 287       8.438  24.658  -4.197  1.00  7.620          H  
ATOM   4845 1HB  PHE A 287      10.711  24.698  -3.396  1.00 10.280          H  
ATOM   4846 2HB  PHE A 287      11.037  23.101  -4.025  1.00 10.280          H  
ATOM   4847  HD1 PHE A 287      10.274  26.582  -5.061  1.00 10.280          H  
ATOM   4848  HD2 PHE A 287      11.813  22.748  -6.152  1.00 10.280          H  
ATOM   4849  HE1 PHE A 287      11.118  27.519  -7.184  1.00 10.280          H  
ATOM   4850  HE2 PHE A 287      12.653  23.675  -8.270  1.00 10.280          H  
ATOM   4851  HZ  PHE A 287      12.306  26.063  -8.788  1.00 10.280          H  
ATOM   4852  N   LEU A 288       9.058  21.754  -5.639  1.00  6.480          N  
ATOM   4853  CA  LEU A 288       8.838  20.996  -6.855  1.00  6.960          C  
ATOM   4854  C   LEU A 288       7.355  20.821  -7.175  1.00  7.730          C  
ATOM   4855  O   LEU A 288       6.980  20.730  -8.348  1.00  8.430          O  
ATOM   4856  CB  LEU A 288       9.480  19.616  -6.712  1.00  9.550          C  
ATOM   4857  CG  LEU A 288      11.006  19.533  -6.652  1.00  9.550          C  
ATOM   4858  CD1 LEU A 288      11.367  18.093  -6.326  1.00  9.550          C  
ATOM   4859  CD2 LEU A 288      11.629  19.974  -7.966  1.00  9.550          C  
ATOM   4860  H   LEU A 288       9.580  21.326  -4.867  1.00  7.780          H  
ATOM   4861  HA  LEU A 288       9.289  21.537  -7.677  1.00  8.350          H  
ATOM   4862 1HB  LEU A 288       9.117  19.193  -5.779  1.00 11.460          H  
ATOM   4863 2HB  LEU A 288       9.141  18.987  -7.534  1.00 11.460          H  
ATOM   4864  HG  LEU A 288      11.380  20.165  -5.861  1.00 11.460          H  
ATOM   4865 1HD1 LEU A 288      12.449  17.992  -6.255  1.00 11.460          H  
ATOM   4866 2HD1 LEU A 288      10.915  17.814  -5.373  1.00 11.460          H  
ATOM   4867 3HD1 LEU A 288      10.992  17.438  -7.115  1.00 11.460          H  
ATOM   4868 1HD2 LEU A 288      12.713  19.887  -7.893  1.00 11.460          H  
ATOM   4869 2HD2 LEU A 288      11.267  19.333  -8.772  1.00 11.460          H  
ATOM   4870 3HD2 LEU A 288      11.374  21.004  -8.182  1.00 11.460          H  
ATOM   4871  N   SER A 289       6.500  20.769  -6.148  1.00  7.740          N  
ATOM   4872  CA  SER A 289       5.066  20.559  -6.336  1.00  8.650          C  
ATOM   4873  C   SER A 289       4.310  21.792  -6.851  1.00  9.570          C  
ATOM   4874  O   SER A 289       3.124  21.681  -7.180  1.00 10.170          O  
ATOM   4875  CB  SER A 289       4.410  20.155  -5.025  1.00 11.750          C  
ATOM   4876  OG  SER A 289       4.253  21.260  -4.157  1.00 11.750          O  
ATOM   4877  H   SER A 289       6.863  20.793  -5.186  1.00  9.290          H  
ATOM   4878  HA  SER A 289       4.934  19.761  -7.064  1.00 10.380          H  
ATOM   4879 1HB  SER A 289       3.441  19.706  -5.226  1.00 14.100          H  
ATOM   4880 2HB  SER A 289       5.027  19.399  -4.534  1.00 14.100          H  
ATOM   4881  HG  SER A 289       5.139  21.632  -3.970  1.00 14.100          H  
ATOM   4882  N   LYS A 290       4.961  22.965  -6.859  1.00  9.830          N  
ATOM   4883  CA  LYS A 290       4.316  24.212  -7.255  1.00 10.750          C  
ATOM   4884  C   LYS A 290       4.011  24.291  -8.751  1.00 11.650          C  
ATOM   4885  O   LYS A 290       3.051  24.963  -9.132  1.00 11.920          O  
ATOM   4886  OXT LYS A 290       4.918  24.061  -9.548  1.00 16.120          O  
ATOM   4887  CB  LYS A 290       5.179  25.404  -6.841  1.00 13.960          C  
ATOM   4888  CG  LYS A 290       4.561  26.769  -7.143  1.00 13.960          C  
ATOM   4889  CD  LYS A 290       5.430  27.907  -6.609  1.00 13.960          C  
ATOM   4890  CE  LYS A 290       4.816  29.268  -6.912  1.00 13.960          C  
ATOM   4891  NZ  LYS A 290       5.656  30.385  -6.391  1.00 13.960          N  
ATOM   4892  H   LYS A 290       5.958  22.992  -6.611  1.00 11.800          H  
ATOM   4893  HA  LYS A 290       3.369  24.277  -6.721  1.00 12.900          H  
ATOM   4894 1HB  LYS A 290       5.387  25.342  -5.770  1.00 16.750          H  
ATOM   4895 2HB  LYS A 290       6.141  25.343  -7.356  1.00 16.750          H  
ATOM   4896 1HG  LYS A 290       4.459  26.884  -8.224  1.00 16.750          H  
ATOM   4897 2HG  LYS A 290       3.568  26.822  -6.698  1.00 16.750          H  
ATOM   4898 1HD  LYS A 290       5.547  27.798  -5.531  1.00 16.750          H  
ATOM   4899 2HD  LYS A 290       6.416  27.847  -7.072  1.00 16.750          H  
ATOM   4900 1HE  LYS A 290       4.709  29.377  -7.991  1.00 16.750          H  
ATOM   4901 2HE  LYS A 290       3.829  29.324  -6.453  1.00 16.750          H  
ATOM   4902 1HZ  LYS A 290       5.217  31.269  -6.612  1.00 16.750          H  
ATOM   4903 2HZ  LYS A 290       5.751  30.298  -5.389  1.00 16.750          H  
ATOM   4904 3HZ  LYS A 290       6.570  30.349  -6.820  1.00 16.750          H  
TER                                                                             
ATOM   4906  N   MET B 291     -13.790 -28.719 -17.939  1.00  2.970          N  
ATOM   4907  CA  MET B 291     -12.655 -28.115 -18.627  1.00  2.970          C  
ATOM   4908  C   MET B 291     -11.573 -29.165 -18.907  1.00  2.870          C  
ATOM   4909  O   MET B 291     -11.017 -29.770 -17.980  1.00  3.150          O  
ATOM   4910  CB  MET B 291     -12.127 -26.957 -17.791  1.00  4.160          C  
ATOM   4911  CG  MET B 291     -10.999 -26.173 -18.408  1.00  4.160          C  
ATOM   4912  SD  MET B 291     -10.489 -24.787 -17.370  1.00  4.160          S  
ATOM   4913  CE  MET B 291      -9.561 -25.605 -16.087  1.00  4.160          C  
ATOM   4914 1H   MET B 291     -14.261 -28.004 -17.402  1.00  3.560          H  
ATOM   4915 2H   MET B 291     -14.438 -29.102 -18.612  1.00  3.560          H  
ATOM   4916 3H   MET B 291     -13.466 -29.444 -17.313  1.00  3.560          H  
ATOM   4917  HA  MET B 291     -13.000 -27.726 -19.581  1.00  3.560          H  
ATOM   4918 1HB  MET B 291     -12.941 -26.255 -17.599  1.00  4.990          H  
ATOM   4919 2HB  MET B 291     -11.795 -27.345 -16.834  1.00  4.990          H  
ATOM   4920 1HG  MET B 291     -10.140 -26.827 -18.562  1.00  4.990          H  
ATOM   4921 2HG  MET B 291     -11.304 -25.785 -19.379  1.00  4.990          H  
ATOM   4922 1HE  MET B 291      -9.171 -24.861 -15.392  1.00  4.990          H  
ATOM   4923 2HE  MET B 291     -10.197 -26.305 -15.546  1.00  4.990          H  
ATOM   4924 3HE  MET B 291      -8.749 -26.149 -16.544  1.00  4.990          H  
ATOM   4925  N   LYS B 292     -11.333 -29.417 -20.192  1.00  2.580          N  
ATOM   4926  CA  LYS B 292     -10.365 -30.435 -20.628  1.00  2.550          C  
ATOM   4927  C   LYS B 292      -8.940 -29.878 -20.532  1.00  2.340          C  
ATOM   4928  O   LYS B 292      -8.675 -28.770 -21.006  1.00  2.280          O  
ATOM   4929  CB  LYS B 292     -10.761 -30.910 -22.027  1.00  3.580          C  
ATOM   4930  CG  LYS B 292     -10.023 -32.124 -22.559  1.00  3.580          C  
ATOM   4931  CD  LYS B 292     -10.602 -32.599 -23.903  1.00  3.580          C  
ATOM   4932  CE  LYS B 292     -11.956 -33.346 -23.710  1.00  3.580          C  
ATOM   4933  NZ  LYS B 292     -12.453 -33.967 -24.970  1.00  3.580          N  
ATOM   4934  H   LYS B 292     -11.831 -28.856 -20.894  1.00  3.100          H  
ATOM   4935  HA  LYS B 292     -10.431 -31.287 -19.963  1.00  3.060          H  
ATOM   4936 1HB  LYS B 292     -11.820 -31.113 -22.028  1.00  4.300          H  
ATOM   4937 2HB  LYS B 292     -10.589 -30.101 -22.726  1.00  4.300          H  
ATOM   4938 1HG  LYS B 292      -8.975 -31.871 -22.697  1.00  4.300          H  
ATOM   4939 2HG  LYS B 292     -10.088 -32.939 -21.831  1.00  4.300          H  
ATOM   4940 1HD  LYS B 292     -10.749 -31.743 -24.566  1.00  4.300          H  
ATOM   4941 2HD  LYS B 292      -9.904 -33.268 -24.364  1.00  4.300          H  
ATOM   4942 1HE  LYS B 292     -11.821 -34.125 -22.959  1.00  4.300          H  
ATOM   4943 2HE  LYS B 292     -12.713 -32.649 -23.367  1.00  4.300          H  
ATOM   4944 1HZ  LYS B 292     -13.332 -34.445 -24.798  1.00  4.300          H  
ATOM   4945 2HZ  LYS B 292     -12.592 -33.246 -25.653  1.00  4.300          H  
ATOM   4946 3HZ  LYS B 292     -11.769 -34.635 -25.301  1.00  4.300          H  
ATOM   4947  N   VAL B 293      -8.051 -30.584 -19.823  1.00  2.290          N  
ATOM   4948  CA  VAL B 293      -6.692 -30.064 -19.600  1.00  2.180          C  
ATOM   4949  C   VAL B 293      -5.626 -31.112 -19.851  1.00  1.950          C  
ATOM   4950  O   VAL B 293      -5.598 -32.130 -19.159  1.00  1.910          O  
ATOM   4951  CB  VAL B 293      -6.556 -29.566 -18.157  1.00  3.100          C  
ATOM   4952  CG1 VAL B 293      -5.176 -29.037 -17.913  1.00  3.100          C  
ATOM   4953  CG2 VAL B 293      -7.576 -28.499 -17.874  1.00  3.100          C  
ATOM   4954  H   VAL B 293      -8.296 -31.531 -19.514  1.00  2.750          H  
ATOM   4955  HA  VAL B 293      -6.518 -29.236 -20.286  1.00  2.620          H  
ATOM   4956  HB  VAL B 293      -6.712 -30.386 -17.503  1.00  3.720          H  
ATOM   4957 1HG1 VAL B 293      -5.104 -28.711 -16.886  1.00  3.720          H  
ATOM   4958 2HG1 VAL B 293      -4.429 -29.806 -18.090  1.00  3.720          H  
ATOM   4959 3HG1 VAL B 293      -5.004 -28.206 -18.590  1.00  3.720          H  
ATOM   4960 1HG2 VAL B 293      -7.469 -28.174 -16.855  1.00  3.720          H  
ATOM   4961 2HG2 VAL B 293      -7.425 -27.674 -18.540  1.00  3.720          H  
ATOM   4962 3HG2 VAL B 293      -8.576 -28.886 -18.009  1.00  3.720          H  
ATOM   4963  N   LEU B 294      -4.710 -30.851 -20.777  1.00  1.880          N  
ATOM   4964  CA  LEU B 294      -3.717 -31.885 -21.073  1.00  1.760          C  
ATOM   4965  C   LEU B 294      -2.573 -31.468 -21.946  1.00  1.810          C  
ATOM   4966  O   LEU B 294      -2.583 -30.381 -22.530  1.00  1.860          O  
ATOM   4967  CB  LEU B 294      -4.409 -33.044 -21.738  1.00  2.510          C  
ATOM   4968  CG  LEU B 294      -5.139 -32.681 -22.962  1.00  2.510          C  
ATOM   4969  CD1 LEU B 294      -4.316 -33.029 -24.234  1.00  2.510          C  
ATOM   4970  CD2 LEU B 294      -6.405 -33.333 -22.881  1.00  2.510          C  
ATOM   4971  H   LEU B 294      -4.740 -29.952 -21.272  1.00  2.260          H  
ATOM   4972  HA  LEU B 294      -3.305 -32.228 -20.124  1.00  2.110          H  
ATOM   4973 1HB  LEU B 294      -3.669 -33.788 -22.019  1.00  3.010          H  
ATOM   4974 2HB  LEU B 294      -5.098 -33.526 -21.049  1.00  3.010          H  
ATOM   4975  HG  LEU B 294      -5.312 -31.621 -22.988  1.00  3.010          H  
ATOM   4976 1HD1 LEU B 294      -4.886 -32.774 -25.087  1.00  3.010          H  
ATOM   4977 2HD1 LEU B 294      -3.390 -32.491 -24.270  1.00  3.010          H  
ATOM   4978 3HD1 LEU B 294      -4.103 -34.090 -24.251  1.00  3.010          H  
ATOM   4979 1HD2 LEU B 294      -6.989 -33.070 -23.745  1.00  3.010          H  
ATOM   4980 2HD2 LEU B 294      -6.229 -34.404 -22.837  1.00  3.010          H  
ATOM   4981 3HD2 LEU B 294      -6.931 -33.014 -21.974  1.00  3.010          H  
ATOM   4982  N   LYS B 295      -1.610 -32.379 -22.076  1.00  1.830          N  
ATOM   4983  CA  LYS B 295      -0.530 -32.194 -23.019  1.00  1.930          C  
ATOM   4984  C   LYS B 295      -0.642 -33.156 -24.230  1.00  1.850          C  
ATOM   4985  O   LYS B 295      -1.078 -34.329 -24.127  1.00  1.880          O  
ATOM   4986  CB  LYS B 295       0.814 -32.349 -22.320  1.00  2.660          C  
ATOM   4987  CG  LYS B 295       1.113 -31.332 -21.255  1.00  2.660          C  
ATOM   4988  CD  LYS B 295       2.456 -31.602 -20.621  1.00  2.660          C  
ATOM   4989  CE  LYS B 295       2.788 -30.587 -19.545  1.00  2.660          C  
ATOM   4990  NZ  LYS B 295       4.099 -30.886 -18.910  1.00  2.660          N  
ATOM   4991  H   LYS B 295      -1.657 -33.229 -21.529  1.00  2.200          H  
ATOM   4992  HA  LYS B 295      -0.590 -31.183 -23.402  1.00  2.320          H  
ATOM   4993 1HB  LYS B 295       0.908 -33.340 -21.889  1.00  3.190          H  
ATOM   4994 2HB  LYS B 295       1.597 -32.220 -23.062  1.00  3.190          H  
ATOM   4995 1HG  LYS B 295       1.165 -30.370 -21.706  1.00  3.190          H  
ATOM   4996 2HG  LYS B 295       0.330 -31.333 -20.501  1.00  3.190          H  
ATOM   4997 1HD  LYS B 295       2.462 -32.607 -20.187  1.00  3.190          H  
ATOM   4998 2HD  LYS B 295       3.220 -31.555 -21.381  1.00  3.190          H  
ATOM   4999 1HE  LYS B 295       2.824 -29.592 -19.988  1.00  3.190          H  
ATOM   5000 2HE  LYS B 295       2.012 -30.607 -18.779  1.00  3.190          H  
ATOM   5001 1HZ  LYS B 295       4.303 -30.203 -18.194  1.00  3.190          H  
ATOM   5002 2HZ  LYS B 295       4.052 -31.808 -18.500  1.00  3.190          H  
ATOM   5003 3HZ  LYS B 295       4.827 -30.866 -19.611  1.00  3.190          H  
ATOM   5004  N   VAL B 296      -0.266 -32.601 -25.370  1.00  1.760          N  
ATOM   5005  CA  VAL B 296      -0.189 -33.238 -26.679  1.00  1.660          C  
ATOM   5006  C   VAL B 296       1.162 -32.992 -27.339  1.00  1.680          C  
ATOM   5007  O   VAL B 296       1.627 -31.857 -27.407  1.00  1.710          O  
ATOM   5008  CB  VAL B 296      -1.397 -32.789 -27.536  1.00  2.360          C  
ATOM   5009  CG1 VAL B 296      -1.567 -31.325 -27.468  1.00  2.360          C  
ATOM   5010  CG2 VAL B 296      -1.175 -33.149 -29.037  1.00  2.360          C  
ATOM   5011  H   VAL B 296       0.031 -31.620 -25.308  1.00  2.110          H  
ATOM   5012  HA  VAL B 296      -0.292 -34.309 -26.531  1.00  1.990          H  
ATOM   5013  HB  VAL B 296      -2.284 -33.264 -27.151  1.00  2.840          H  
ATOM   5014 1HG1 VAL B 296      -2.419 -31.037 -28.067  1.00  2.840          H  
ATOM   5015 2HG1 VAL B 296      -1.729 -31.021 -26.440  1.00  2.840          H  
ATOM   5016 3HG1 VAL B 296      -0.692 -30.859 -27.839  1.00  2.840          H  
ATOM   5017 1HG2 VAL B 296      -2.034 -32.830 -29.607  1.00  2.840          H  
ATOM   5018 2HG2 VAL B 296      -0.287 -32.639 -29.418  1.00  2.840          H  
ATOM   5019 3HG2 VAL B 296      -1.040 -34.221 -29.155  1.00  2.840          H  
ATOM   5020  N   GLY B 297       1.808 -34.046 -27.784  1.00  1.680          N  
ATOM   5021  CA  GLY B 297       3.116 -33.870 -28.410  1.00  1.690          C  
ATOM   5022  C   GLY B 297       3.004 -33.795 -29.911  1.00  1.620          C  
ATOM   5023  O   GLY B 297       2.118 -34.417 -30.497  1.00  1.590          O  
ATOM   5024  H   GLY B 297       1.335 -34.953 -27.737  1.00  2.020          H  
ATOM   5025 1HA  GLY B 297       3.583 -32.962 -28.039  1.00  2.030          H  
ATOM   5026 2HA  GLY B 297       3.770 -34.691 -28.140  1.00  2.030          H  
ATOM   5027  N   VAL B 298       3.956 -33.119 -30.548  1.00  1.620          N  
ATOM   5028  CA  VAL B 298       4.007 -33.084 -32.007  1.00  1.560          C  
ATOM   5029  C   VAL B 298       5.357 -33.647 -32.511  1.00  1.520          C  
ATOM   5030  O   VAL B 298       6.422 -33.085 -32.234  1.00  1.510          O  
ATOM   5031  CB  VAL B 298       3.810 -31.621 -32.488  1.00  2.210          C  
ATOM   5032  CG1 VAL B 298       3.828 -31.544 -34.034  1.00  2.210          C  
ATOM   5033  CG2 VAL B 298       2.506 -31.059 -31.897  1.00  2.210          C  
ATOM   5034  H   VAL B 298       4.620 -32.567 -29.999  1.00  1.940          H  
ATOM   5035  HA  VAL B 298       3.205 -33.705 -32.410  1.00  1.870          H  
ATOM   5036  HB  VAL B 298       4.647 -31.014 -32.134  1.00  2.650          H  
ATOM   5037 1HG1 VAL B 298       3.712 -30.505 -34.351  1.00  2.650          H  
ATOM   5038 2HG1 VAL B 298       4.773 -31.926 -34.408  1.00  2.650          H  
ATOM   5039 3HG1 VAL B 298       3.008 -32.139 -34.440  1.00  2.650          H  
ATOM   5040 1HG2 VAL B 298       2.378 -30.028 -32.221  1.00  2.650          H  
ATOM   5041 2HG2 VAL B 298       1.671 -31.655 -32.232  1.00  2.650          H  
ATOM   5042 3HG2 VAL B 298       2.551 -31.087 -30.809  1.00  2.650          H  
ATOM   5043  N   LEU B 299       5.295 -34.733 -33.308  1.00  1.530          N  
ATOM   5044  CA  LEU B 299       6.473 -35.422 -33.876  1.00  1.510          C  
ATOM   5045  C   LEU B 299       6.427 -35.877 -35.324  1.00  1.420          C  
ATOM   5046  O   LEU B 299       5.444 -36.458 -35.791  1.00  1.400          O  
ATOM   5047  CB  LEU B 299       6.820 -36.720 -33.151  1.00  2.120          C  
ATOM   5048  CG  LEU B 299       7.436 -36.692 -31.825  1.00  2.120          C  
ATOM   5049  CD1 LEU B 299       7.415 -38.106 -31.240  1.00  2.120          C  
ATOM   5050  CD2 LEU B 299       8.880 -36.236 -32.010  1.00  2.120          C  
ATOM   5051  H   LEU B 299       4.368 -35.125 -33.505  1.00  1.840          H  
ATOM   5052  HA  LEU B 299       7.304 -34.728 -33.798  1.00  1.810          H  
ATOM   5053 1HB  LEU B 299       5.912 -37.301 -33.078  1.00  2.550          H  
ATOM   5054 2HB  LEU B 299       7.498 -37.253 -33.794  1.00  2.550          H  
ATOM   5055  HG  LEU B 299       6.894 -36.025 -31.157  1.00  2.550          H  
ATOM   5056 1HD1 LEU B 299       7.867 -38.096 -30.273  1.00  2.550          H  
ATOM   5057 2HD1 LEU B 299       6.416 -38.450 -31.132  1.00  2.550          H  
ATOM   5058 3HD1 LEU B 299       7.957 -38.785 -31.894  1.00  2.550          H  
ATOM   5059 1HD2 LEU B 299       9.375 -36.249 -31.111  1.00  2.550          H  
ATOM   5060 2HD2 LEU B 299       9.401 -36.886 -32.666  1.00  2.550          H  
ATOM   5061 3HD2 LEU B 299       8.924 -35.231 -32.414  1.00  2.550          H  
ATOM   5062  N   GLY B 300       7.572 -35.730 -35.976  1.00  1.390          N  
ATOM   5063  CA  GLY B 300       7.810 -36.208 -37.329  1.00  1.360          C  
ATOM   5064  C   GLY B 300       9.204 -35.756 -37.736  1.00  1.340          C  
ATOM   5065  O   GLY B 300       9.906 -35.142 -36.924  1.00  1.350          O  
ATOM   5066  H   GLY B 300       8.322 -35.232 -35.510  1.00  1.670          H  
ATOM   5067 1HA  GLY B 300       7.732 -37.298 -37.353  1.00  1.630          H  
ATOM   5068 2HA  GLY B 300       7.065 -35.803 -38.006  1.00  1.630          H  
ATOM   5069  N   PRO B 301       9.665 -36.103 -38.932  1.00  1.330          N  
ATOM   5070  CA  PRO B 301      10.935 -35.730 -39.491  1.00  1.320          C  
ATOM   5071  C   PRO B 301      11.013 -34.250 -39.762  1.00  1.300          C  
ATOM   5072  O   PRO B 301       9.986 -33.572 -39.946  1.00  1.280          O  
ATOM   5073  CB  PRO B 301      11.029 -36.600 -40.745  1.00  1.980          C  
ATOM   5074  CG  PRO B 301       9.626 -36.956 -41.106  1.00  1.980          C  
ATOM   5075  CD  PRO B 301       8.876 -36.995 -39.781  1.00  1.980          C  
ATOM   5076  HA  PRO B 301      11.734 -36.005 -38.797  1.00  1.580          H  
ATOM   5077 1HB  PRO B 301      11.538 -36.034 -41.550  1.00  2.380          H  
ATOM   5078 2HB  PRO B 301      11.633 -37.454 -40.527  1.00  2.380          H  
ATOM   5079 1HG  PRO B 301       9.230 -36.272 -41.846  1.00  2.380          H  
ATOM   5080 2HG  PRO B 301       9.633 -37.939 -41.590  1.00  2.380          H  
ATOM   5081 1HD  PRO B 301       7.845 -36.635 -39.927  1.00  2.380          H  
ATOM   5082 2HD  PRO B 301       8.919 -37.995 -39.362  1.00  2.380          H  
ATOM   5083  N   THR B 302      12.239 -33.764 -39.779  1.00  1.350          N  
ATOM   5084  CA  THR B 302      12.498 -32.374 -40.081  1.00  1.420          C  
ATOM   5085  C   THR B 302      11.830 -31.993 -41.393  1.00  1.430          C  
ATOM   5086  O   THR B 302      11.947 -32.694 -42.399  1.00  1.470          O  
ATOM   5087  CB  THR B 302      14.017 -32.085 -40.089  1.00  1.960          C  
ATOM   5088  OG1 THR B 302      14.543 -32.378 -38.777  1.00  1.960          O  
ATOM   5089  CG2 THR B 302      14.326 -30.618 -40.454  1.00  1.960          C  
ATOM   5090  H   THR B 302      13.011 -34.402 -39.561  1.00  1.620          H  
ATOM   5091  HA  THR B 302      12.051 -31.772 -39.297  1.00  1.700          H  
ATOM   5092  HB  THR B 302      14.498 -32.740 -40.817  1.00  2.350          H  
ATOM   5093  HG1 THR B 302      14.486 -33.335 -38.627  1.00  2.350          H  
ATOM   5094 1HG2 THR B 302      15.405 -30.465 -40.445  1.00  2.350          H  
ATOM   5095 2HG2 THR B 302      13.953 -30.400 -41.442  1.00  2.350          H  
ATOM   5096 3HG2 THR B 302      13.869 -29.944 -39.743  1.00  2.350          H  
ATOM   5097  N   ASN B 303      11.116 -30.868 -41.332  1.00  1.430          N  
ATOM   5098  CA  ASN B 303      10.323 -30.263 -42.396  1.00  1.460          C  
ATOM   5099  C   ASN B 303       9.167 -31.137 -42.923  1.00  1.420          C  
ATOM   5100  O   ASN B 303       8.779 -31.034 -44.089  1.00  1.450          O  
ATOM   5101  CB  ASN B 303      11.223 -29.828 -43.536  1.00  2.030          C  
ATOM   5102  CG  ASN B 303      12.229 -28.797 -43.102  1.00  2.030          C  
ATOM   5103  OD1 ASN B 303      11.971 -27.959 -42.225  1.00  2.030          O  
ATOM   5104  ND2 ASN B 303      13.378 -28.841 -43.705  1.00  2.030          N  
ATOM   5105  H   ASN B 303      11.127 -30.386 -40.444  1.00  1.720          H  
ATOM   5106  HA  ASN B 303       9.863 -29.363 -41.987  1.00  1.750          H  
ATOM   5107 1HB  ASN B 303      11.750 -30.688 -43.946  1.00  2.440          H  
ATOM   5108 2HB  ASN B 303      10.617 -29.406 -44.337  1.00  2.440          H  
ATOM   5109 1HD2 ASN B 303      14.094 -28.182 -43.467  1.00  2.440          H  
ATOM   5110 2HD2 ASN B 303      13.547 -29.532 -44.409  1.00  2.440          H  
ATOM   5111  N   ALA B 304       8.535 -31.911 -42.032  1.00  1.380          N  
ATOM   5112  CA  ALA B 304       7.363 -32.737 -42.356  1.00  1.360          C  
ATOM   5113  C   ALA B 304       6.029 -31.959 -42.318  1.00  1.360          C  
ATOM   5114  O   ALA B 304       4.966 -32.553 -42.513  1.00  1.440          O  
ATOM   5115  CB  ALA B 304       7.282 -33.906 -41.403  1.00  1.910          C  
ATOM   5116  H   ALA B 304       8.930 -32.021 -41.093  1.00  1.660          H  
ATOM   5117  HA  ALA B 304       7.502 -33.120 -43.365  1.00  1.630          H  
ATOM   5118 1HB  ALA B 304       6.449 -34.545 -41.673  1.00  2.290          H  
ATOM   5119 2HB  ALA B 304       8.189 -34.447 -41.469  1.00  2.290          H  
ATOM   5120 3HB  ALA B 304       7.161 -33.553 -40.383  1.00  2.290          H  
ATOM   5121  N   GLY B 305       6.083 -30.653 -42.012  1.00  1.330          N  
ATOM   5122  CA  GLY B 305       4.900 -29.782 -41.911  1.00  1.370          C  
ATOM   5123  C   GLY B 305       4.644 -29.337 -40.473  1.00  1.310          C  
ATOM   5124  O   GLY B 305       3.783 -28.483 -40.210  1.00  1.290          O  
ATOM   5125  H   GLY B 305       6.996 -30.244 -41.884  1.00  1.600          H  
ATOM   5126 1HA  GLY B 305       5.049 -28.904 -42.543  1.00  1.640          H  
ATOM   5127 2HA  GLY B 305       4.030 -30.303 -42.300  1.00  1.640          H  
ATOM   5128  N   LYS B 306       5.489 -29.842 -39.585  1.00  1.350          N  
ATOM   5129  CA  LYS B 306       5.508 -29.615 -38.141  1.00  1.400          C  
ATOM   5130  C   LYS B 306       5.289 -28.159 -37.727  1.00  1.330          C  
ATOM   5131  O   LYS B 306       4.491 -27.876 -36.822  1.00  1.320          O  
ATOM   5132  CB  LYS B 306       6.875 -30.122 -37.684  1.00  1.940          C  
ATOM   5133  CG  LYS B 306       7.264 -30.015 -36.251  1.00  1.940          C  
ATOM   5134  CD  LYS B 306       8.662 -30.656 -36.133  1.00  1.940          C  
ATOM   5135  CE  LYS B 306       9.410 -30.274 -34.882  1.00  1.940          C  
ATOM   5136  NZ  LYS B 306       8.833 -30.807 -33.677  1.00  1.940          N  
ATOM   5137  H   LYS B 306       6.148 -30.515 -39.954  1.00  1.620          H  
ATOM   5138  HA  LYS B 306       4.727 -30.216 -37.684  1.00  1.680          H  
ATOM   5139 1HB  LYS B 306       6.965 -31.174 -37.951  1.00  2.330          H  
ATOM   5140 2HB  LYS B 306       7.639 -29.591 -38.247  1.00  2.330          H  
ATOM   5141 1HG  LYS B 306       7.301 -28.968 -35.930  1.00  2.330          H  
ATOM   5142 2HG  LYS B 306       6.549 -30.552 -35.627  1.00  2.330          H  
ATOM   5143 1HD  LYS B 306       8.550 -31.744 -36.134  1.00  2.330          H  
ATOM   5144 2HD  LYS B 306       9.266 -30.378 -36.995  1.00  2.330          H  
ATOM   5145 1HE  LYS B 306      10.430 -30.646 -34.964  1.00  2.330          H  
ATOM   5146 2HE  LYS B 306       9.437 -29.186 -34.801  1.00  2.330          H  
ATOM   5147 1HZ  LYS B 306       9.439 -30.500 -32.908  1.00  2.330          H  
ATOM   5148 2HZ  LYS B 306       7.891 -30.458 -33.529  1.00  2.330          H  
ATOM   5149 3HZ  LYS B 306       8.829 -31.819 -33.686  1.00  2.330          H  
ATOM   5150  N   SER B 307       5.990 -27.237 -38.388  1.00  1.320          N  
ATOM   5151  CA  SER B 307       5.895 -25.824 -38.057  1.00  1.320          C  
ATOM   5152  C   SER B 307       4.535 -25.199 -38.352  1.00  1.330          C  
ATOM   5153  O   SER B 307       4.132 -24.252 -37.659  1.00  1.370          O  
ATOM   5154  CB  SER B 307       6.954 -25.060 -38.823  1.00  1.850          C  
ATOM   5155  OG  SER B 307       6.698 -25.097 -40.204  1.00  1.850          O  
ATOM   5156  H   SER B 307       6.605 -27.518 -39.136  1.00  1.580          H  
ATOM   5157  HA  SER B 307       6.089 -25.719 -36.989  1.00  1.580          H  
ATOM   5158 1HB  SER B 307       6.974 -24.023 -38.481  1.00  2.220          H  
ATOM   5159 2HB  SER B 307       7.931 -25.492 -38.619  1.00  2.220          H  
ATOM   5160  HG  SER B 307       7.402 -24.591 -40.616  1.00  2.220          H  
ATOM   5161  N   THR B 308       3.778 -25.759 -39.309  1.00  1.320          N  
ATOM   5162  CA  THR B 308       2.491 -25.175 -39.634  1.00  1.360          C  
ATOM   5163  C   THR B 308       1.476 -25.765 -38.698  1.00  1.220          C  
ATOM   5164  O   THR B 308       0.519 -25.113 -38.296  1.00  1.240          O  
ATOM   5165  CB  THR B 308       2.094 -25.448 -41.098  1.00  1.890          C  
ATOM   5166  OG1 THR B 308       1.974 -26.868 -41.333  1.00  1.890          O  
ATOM   5167  CG2 THR B 308       3.092 -24.842 -42.049  1.00  1.890          C  
ATOM   5168  H   THR B 308       4.098 -26.573 -39.826  1.00  1.580          H  
ATOM   5169  HA  THR B 308       2.530 -24.099 -39.475  1.00  1.630          H  
ATOM   5170  HB  THR B 308       1.135 -25.004 -41.285  1.00  2.270          H  
ATOM   5171  HG1 THR B 308       2.801 -27.329 -41.090  1.00  2.270          H  
ATOM   5172 1HG2 THR B 308       2.778 -25.029 -43.074  1.00  2.270          H  
ATOM   5173 2HG2 THR B 308       3.148 -23.770 -41.873  1.00  2.270          H  
ATOM   5174 3HG2 THR B 308       4.072 -25.287 -41.879  1.00  2.270          H  
ATOM   5175  N   LEU B 309       1.729 -26.979 -38.241  1.00  1.170          N  
ATOM   5176  CA  LEU B 309       0.781 -27.566 -37.320  1.00  1.140          C  
ATOM   5177  C   LEU B 309       0.714 -26.757 -36.068  1.00  1.170          C  
ATOM   5178  O   LEU B 309      -0.367 -26.358 -35.632  1.00  1.160          O  
ATOM   5179  CB  LEU B 309       1.166 -29.008 -37.019  1.00  1.610          C  
ATOM   5180  CG  LEU B 309       0.933 -29.967 -38.167  1.00  1.610          C  
ATOM   5181  CD1 LEU B 309       1.597 -31.218 -37.886  1.00  1.610          C  
ATOM   5182  CD2 LEU B 309      -0.556 -30.231 -38.304  1.00  1.610          C  
ATOM   5183  H   LEU B 309       2.532 -27.490 -38.619  1.00  1.400          H  
ATOM   5184  HA  LEU B 309      -0.183 -27.536 -37.753  1.00  1.370          H  
ATOM   5185 1HB  LEU B 309       2.223 -29.040 -36.761  1.00  1.930          H  
ATOM   5186 2HB  LEU B 309       0.592 -29.352 -36.158  1.00  1.930          H  
ATOM   5187  HG  LEU B 309       1.336 -29.552 -39.093  1.00  1.930          H  
ATOM   5188 1HD1 LEU B 309       1.418 -31.914 -38.700  1.00  1.930          H  
ATOM   5189 2HD1 LEU B 309       2.655 -31.041 -37.784  1.00  1.930          H  
ATOM   5190 3HD1 LEU B 309       1.222 -31.636 -36.978  1.00  1.930          H  
ATOM   5191 1HD2 LEU B 309      -0.716 -30.942 -39.118  1.00  1.930          H  
ATOM   5192 2HD2 LEU B 309      -0.923 -30.644 -37.376  1.00  1.930          H  
ATOM   5193 3HD2 LEU B 309      -1.097 -29.346 -38.507  1.00  1.930          H  
ATOM   5194  N   ILE B 310       1.867 -26.371 -35.579  1.00  1.300          N  
ATOM   5195  CA  ILE B 310       1.892 -25.597 -34.374  1.00  1.480          C  
ATOM   5196  C   ILE B 310       1.287 -24.199 -34.591  1.00  1.530          C  
ATOM   5197  O   ILE B 310       0.290 -23.858 -33.947  1.00  1.590          O  
ATOM   5198  CB  ILE B 310       3.353 -25.597 -33.881  1.00  2.000          C  
ATOM   5199  CG1 ILE B 310       3.673 -27.084 -33.459  1.00  2.000          C  
ATOM   5200  CG2 ILE B 310       3.589 -24.603 -32.732  1.00  2.000          C  
ATOM   5201  CD1 ILE B 310       5.112 -27.391 -33.251  1.00  2.000          C  
ATOM   5202  H   ILE B 310       2.736 -26.704 -36.016  1.00  1.560          H  
ATOM   5203  HA  ILE B 310       1.287 -26.108 -33.627  1.00  1.780          H  
ATOM   5204  HB  ILE B 310       4.009 -25.347 -34.718  1.00  2.400          H  
ATOM   5205 1HG1 ILE B 310       3.142 -27.300 -32.532  1.00  2.400          H  
ATOM   5206 2HG1 ILE B 310       3.310 -27.760 -34.231  1.00  2.400          H  
ATOM   5207 1HG2 ILE B 310       4.624 -24.638 -32.412  1.00  2.400          H  
ATOM   5208 2HG2 ILE B 310       3.365 -23.593 -33.067  1.00  2.400          H  
ATOM   5209 3HG2 ILE B 310       2.947 -24.862 -31.895  1.00  2.400          H  
ATOM   5210 1HD1 ILE B 310       5.223 -28.437 -32.965  1.00  2.400          H  
ATOM   5211 2HD1 ILE B 310       5.668 -27.214 -34.177  1.00  2.400          H  
ATOM   5212 3HD1 ILE B 310       5.510 -26.767 -32.474  1.00  2.400          H  
ATOM   5213  N   ASN B 311       1.761 -23.448 -35.584  1.00  1.570          N  
ATOM   5214  CA  ASN B 311       1.233 -22.099 -35.784  1.00  1.720          C  
ATOM   5215  C   ASN B 311      -0.263 -22.002 -36.120  1.00  1.560          C  
ATOM   5216  O   ASN B 311      -0.945 -21.067 -35.673  1.00  1.670          O  
ATOM   5217  CB  ASN B 311       2.031 -21.444 -36.867  1.00  2.350          C  
ATOM   5218  CG  ASN B 311       3.385 -21.012 -36.423  1.00  2.350          C  
ATOM   5219  OD1 ASN B 311       3.601 -20.637 -35.266  1.00  2.350          O  
ATOM   5220  ND2 ASN B 311       4.323 -21.077 -37.319  1.00  2.350          N  
ATOM   5221  H   ASN B 311       2.548 -23.776 -36.157  1.00  1.880          H  
ATOM   5222  HA  ASN B 311       1.381 -21.545 -34.855  1.00  2.060          H  
ATOM   5223 1HB  ASN B 311       2.141 -22.141 -37.698  1.00  2.820          H  
ATOM   5224 2HB  ASN B 311       1.487 -20.572 -37.220  1.00  2.820          H  
ATOM   5225 1HD2 ASN B 311       5.276 -20.790 -37.092  1.00  2.820          H  
ATOM   5226 2HD2 ASN B 311       4.138 -21.443 -38.232  1.00  2.820          H  
ATOM   5227  N   PHE B 312      -0.789 -22.962 -36.878  1.00  1.360          N  
ATOM   5228  CA  PHE B 312      -2.199 -22.943 -37.229  1.00  1.300          C  
ATOM   5229  C   PHE B 312      -3.064 -23.332 -36.034  1.00  1.300          C  
ATOM   5230  O   PHE B 312      -4.095 -22.712 -35.791  1.00  1.360          O  
ATOM   5231  CB  PHE B 312      -2.489 -23.896 -38.367  1.00  1.840          C  
ATOM   5232  CG  PHE B 312      -2.088 -23.459 -39.810  1.00  1.840          C  
ATOM   5233  CD1 PHE B 312      -0.805 -23.089 -40.139  1.00  1.840          C  
ATOM   5234  CD2 PHE B 312      -3.023 -23.506 -40.849  1.00  1.840          C  
ATOM   5235  CE1 PHE B 312      -0.473 -22.765 -41.426  1.00  1.840          C  
ATOM   5236  CE2 PHE B 312      -2.668 -23.171 -42.143  1.00  1.840          C  
ATOM   5237  CZ  PHE B 312      -1.391 -22.796 -42.415  1.00  1.840          C  
ATOM   5238  H   PHE B 312      -0.203 -23.714 -37.250  1.00  1.630          H  
ATOM   5239  HA  PHE B 312      -2.464 -21.933 -37.541  1.00  1.560          H  
ATOM   5240 1HB  PHE B 312      -1.958 -24.810 -38.134  1.00  2.210          H  
ATOM   5241 2HB  PHE B 312      -3.549 -24.136 -38.370  1.00  2.210          H  
ATOM   5242  HD1 PHE B 312      -0.039 -23.055 -39.382  1.00  2.210          H  
ATOM   5243  HD2 PHE B 312      -4.043 -23.810 -40.628  1.00  2.210          H  
ATOM   5244  HE1 PHE B 312       0.543 -22.482 -41.653  1.00  2.210          H  
ATOM   5245  HE2 PHE B 312      -3.393 -23.199 -42.950  1.00  2.210          H  
ATOM   5246  HZ  PHE B 312      -1.105 -22.530 -43.431  1.00  2.210          H  
ATOM   5247  N   LEU B 313      -2.648 -24.336 -35.249  1.00  1.300          N  
ATOM   5248  CA  LEU B 313      -3.461 -24.758 -34.110  1.00  1.390          C  
ATOM   5249  C   LEU B 313      -3.533 -23.655 -33.041  1.00  1.510          C  
ATOM   5250  O   LEU B 313      -4.523 -23.542 -32.325  1.00  1.570          O  
ATOM   5251  CB  LEU B 313      -2.951 -26.101 -33.554  1.00  1.910          C  
ATOM   5252  CG  LEU B 313      -3.120 -27.359 -34.549  1.00  1.910          C  
ATOM   5253  CD1 LEU B 313      -2.459 -28.597 -33.928  1.00  1.910          C  
ATOM   5254  CD2 LEU B 313      -4.590 -27.644 -34.855  1.00  1.910          C  
ATOM   5255  H   LEU B 313      -1.796 -24.867 -35.467  1.00  1.560          H  
ATOM   5256  HA  LEU B 313      -4.474 -24.906 -34.462  1.00  1.670          H  
ATOM   5257 1HB  LEU B 313      -1.880 -25.993 -33.337  1.00  2.290          H  
ATOM   5258 2HB  LEU B 313      -3.467 -26.326 -32.625  1.00  2.290          H  
ATOM   5259  HG  LEU B 313      -2.617 -27.137 -35.483  1.00  2.290          H  
ATOM   5260 1HD1 LEU B 313      -2.549 -29.444 -34.611  1.00  2.290          H  
ATOM   5261 2HD1 LEU B 313      -1.402 -28.394 -33.738  1.00  2.290          H  
ATOM   5262 3HD1 LEU B 313      -2.959 -28.830 -33.003  1.00  2.290          H  
ATOM   5263 1HD2 LEU B 313      -4.630 -28.476 -35.535  1.00  2.290          H  
ATOM   5264 2HD2 LEU B 313      -5.108 -27.890 -33.943  1.00  2.290          H  
ATOM   5265 3HD2 LEU B 313      -5.065 -26.793 -35.327  1.00  2.290          H  
ATOM   5266  N   HIS B 314      -2.537 -22.761 -32.992  1.00  1.580          N  
ATOM   5267  CA  HIS B 314      -2.586 -21.644 -32.039  1.00  1.760          C  
ATOM   5268  C   HIS B 314      -3.377 -20.467 -32.608  1.00  1.730          C  
ATOM   5269  O   HIS B 314      -3.486 -19.422 -31.964  1.00  1.890          O  
ATOM   5270  CB  HIS B 314      -1.182 -21.151 -31.657  1.00  2.390          C  
ATOM   5271  CG  HIS B 314      -0.401 -22.181 -30.977  1.00  2.390          C  
ATOM   5272  ND1 HIS B 314      -0.787 -22.745 -29.792  1.00  2.390          N  
ATOM   5273  CD2 HIS B 314       0.755 -22.756 -31.310  1.00  2.390          C  
ATOM   5274  CE1 HIS B 314       0.073 -23.685 -29.475  1.00  2.390          C  
ATOM   5275  NE2 HIS B 314       1.018 -23.709 -30.379  1.00  2.390          N  
ATOM   5276  H   HIS B 314      -1.690 -22.926 -33.546  1.00  1.900          H  
ATOM   5277  HA  HIS B 314      -3.088 -21.948 -31.135  1.00  2.110          H  
ATOM   5278 1HB  HIS B 314      -0.641 -20.851 -32.563  1.00  2.870          H  
ATOM   5279 2HB  HIS B 314      -1.256 -20.278 -31.010  1.00  2.870          H  
ATOM   5280  HD1 HIS B 314      -1.189 -22.178 -29.036  1.00  2.870          H  
ATOM   5281  HD2 HIS B 314       1.421 -22.606 -32.151  1.00  2.870          H  
ATOM   5282  HE1 HIS B 314      -0.063 -24.295 -28.591  1.00  2.870          H  
ATOM   5283  N   ASN B 315      -3.951 -20.669 -33.801  1.00  1.560          N  
ATOM   5284  CA  ASN B 315      -4.742 -19.726 -34.566  1.00  1.580          C  
ATOM   5285  C   ASN B 315      -4.006 -18.450 -34.940  1.00  1.680          C  
ATOM   5286  O   ASN B 315      -4.620 -17.379 -34.979  1.00  1.790          O  
ATOM   5287  CB  ASN B 315      -6.016 -19.393 -33.803  1.00  2.200          C  
ATOM   5288  CG  ASN B 315      -6.911 -20.600 -33.566  1.00  2.200          C  
ATOM   5289  OD1 ASN B 315      -7.239 -21.371 -34.481  1.00  2.200          O  
ATOM   5290  ND2 ASN B 315      -7.323 -20.765 -32.330  1.00  2.200          N  
ATOM   5291  H   ASN B 315      -3.831 -21.571 -34.259  1.00  1.870          H  
ATOM   5292  HA  ASN B 315      -5.020 -20.217 -35.500  1.00  1.900          H  
ATOM   5293 1HB  ASN B 315      -5.777 -18.936 -32.847  1.00  2.640          H  
ATOM   5294 2HB  ASN B 315      -6.589 -18.657 -34.372  1.00  2.640          H  
ATOM   5295 1HD2 ASN B 315      -7.921 -21.531 -32.094  1.00  2.640          H  
ATOM   5296 2HD2 ASN B 315      -7.036 -20.120 -31.622  1.00  2.640          H  
ATOM   5297  N   ASP B 316      -2.700 -18.533 -35.219  1.00  1.660          N  
ATOM   5298  CA  ASP B 316      -1.979 -17.350 -35.658  1.00  1.810          C  
ATOM   5299  C   ASP B 316      -2.469 -16.953 -37.048  1.00  2.250          C  
ATOM   5300  O   ASP B 316      -2.783 -17.820 -37.870  1.00  2.840          O  
ATOM   5301  CB  ASP B 316      -0.462 -17.564 -35.640  1.00  2.470          C  
ATOM   5302  CG  ASP B 316       0.182 -17.553 -34.205  1.00  2.470          C  
ATOM   5303  OD1 ASP B 316      -0.452 -17.155 -33.258  1.00  2.470          O  
ATOM   5304  OD2 ASP B 316       1.347 -17.882 -34.110  1.00  2.470          O  
ATOM   5305  H   ASP B 316      -2.198 -19.426 -35.183  1.00  1.990          H  
ATOM   5306  HA  ASP B 316      -2.209 -16.529 -34.977  1.00  2.170          H  
ATOM   5307 1HB  ASP B 316      -0.226 -18.517 -36.119  1.00  2.970          H  
ATOM   5308 2HB  ASP B 316       0.014 -16.782 -36.230  1.00  2.970          H  
ATOM   5309  N   ASP B 317      -2.501 -15.654 -37.338  1.00  2.250          N  
ATOM   5310  CA  ASP B 317      -2.903 -15.124 -38.639  1.00  3.020          C  
ATOM   5311  C   ASP B 317      -1.757 -14.754 -39.589  1.00  3.520          C  
ATOM   5312  O   ASP B 317      -1.978 -14.090 -40.609  1.00  4.260          O  
ATOM   5313  CB  ASP B 317      -3.869 -13.965 -38.404  1.00  3.920          C  
ATOM   5314  CG  ASP B 317      -3.304 -12.909 -37.486  1.00  3.920          C  
ATOM   5315  OD1 ASP B 317      -2.358 -13.219 -36.759  1.00  3.920          O  
ATOM   5316  OD2 ASP B 317      -3.811 -11.812 -37.476  1.00  3.920          O  
ATOM   5317  H   ASP B 317      -2.249 -14.958 -36.624  1.00  2.700          H  
ATOM   5318  HA  ASP B 317      -3.479 -15.907 -39.135  1.00  3.620          H  
ATOM   5319 1HB  ASP B 317      -4.114 -13.494 -39.346  1.00  4.700          H  
ATOM   5320 2HB  ASP B 317      -4.800 -14.346 -37.974  1.00  4.700          H  
ATOM   5321  N   SER B 318      -0.555 -15.210 -39.248  1.00  3.400          N  
ATOM   5322  CA  SER B 318       0.698 -15.079 -40.002  1.00  4.090          C  
ATOM   5323  C   SER B 318       1.688 -16.017 -39.298  1.00  3.630          C  
ATOM   5324  O   SER B 318       1.678 -16.110 -38.062  1.00  3.480          O  
ATOM   5325  CB  SER B 318       1.151 -13.655 -40.082  1.00  5.450          C  
ATOM   5326  OG  SER B 318       2.336 -13.544 -40.790  1.00  5.450          O  
ATOM   5327  H   SER B 318      -0.513 -15.716 -38.377  1.00  4.080          H  
ATOM   5328  HA  SER B 318       0.552 -15.448 -41.018  1.00  4.910          H  
ATOM   5329 1HB  SER B 318       0.384 -13.054 -40.565  1.00  6.540          H  
ATOM   5330 2HB  SER B 318       1.272 -13.289 -39.113  1.00  6.540          H  
ATOM   5331  HG  SER B 318       2.537 -12.606 -40.810  1.00  6.540          H  
ATOM   5332  N   LEU B 319       2.504 -16.744 -40.045  1.00  3.660          N  
ATOM   5333  CA  LEU B 319       3.327 -17.779 -39.426  1.00  3.270          C  
ATOM   5334  C   LEU B 319       4.722 -17.324 -38.991  1.00  3.020          C  
ATOM   5335  O   LEU B 319       5.393 -16.557 -39.680  1.00  3.580          O  
ATOM   5336  CB  LEU B 319       3.487 -18.893 -40.465  1.00  4.730          C  
ATOM   5337  CG  LEU B 319       2.171 -19.433 -41.109  1.00  4.730          C  
ATOM   5338  CD1 LEU B 319       2.548 -20.461 -42.182  1.00  4.730          C  
ATOM   5339  CD2 LEU B 319       1.233 -20.007 -40.064  1.00  4.730          C  
ATOM   5340  H   LEU B 319       2.537 -16.606 -41.061  1.00  4.390          H  
ATOM   5341  HA  LEU B 319       2.808 -18.151 -38.543  1.00  3.920          H  
ATOM   5342 1HB  LEU B 319       4.082 -18.514 -41.260  1.00  5.680          H  
ATOM   5343 2HB  LEU B 319       4.016 -19.728 -40.006  1.00  5.680          H  
ATOM   5344  HG  LEU B 319       1.663 -18.602 -41.616  1.00  5.680          H  
ATOM   5345 1HD1 LEU B 319       1.648 -20.810 -42.684  1.00  5.680          H  
ATOM   5346 2HD1 LEU B 319       3.198 -19.984 -42.920  1.00  5.680          H  
ATOM   5347 3HD1 LEU B 319       3.067 -21.300 -41.726  1.00  5.680          H  
ATOM   5348 1HD2 LEU B 319       0.327 -20.336 -40.545  1.00  5.680          H  
ATOM   5349 2HD2 LEU B 319       1.714 -20.837 -39.580  1.00  5.680          H  
ATOM   5350 3HD2 LEU B 319       0.972 -19.245 -39.333  1.00  5.680          H  
ATOM   5351  N   MET B 320       5.178 -17.858 -37.858  1.00  2.610          N  
ATOM   5352  CA  MET B 320       6.530 -17.620 -37.356  1.00  2.540          C  
ATOM   5353  C   MET B 320       7.336 -18.894 -37.600  1.00  1.870          C  
ATOM   5354  O   MET B 320       6.942 -19.972 -37.143  1.00  1.540          O  
ATOM   5355  CB  MET B 320       6.449 -17.280 -35.859  1.00  3.580          C  
ATOM   5356  CG  MET B 320       7.747 -16.801 -35.194  1.00  3.580          C  
ATOM   5357  SD  MET B 320       8.944 -18.110 -34.776  1.00  3.580          S  
ATOM   5358  CE  MET B 320       8.187 -18.882 -33.372  1.00  3.580          C  
ATOM   5359  H   MET B 320       4.562 -18.464 -37.327  1.00  3.130          H  
ATOM   5360  HA  MET B 320       6.998 -16.803 -37.908  1.00  3.050          H  
ATOM   5361 1HB  MET B 320       5.711 -16.489 -35.720  1.00  4.300          H  
ATOM   5362 2HB  MET B 320       6.079 -18.148 -35.319  1.00  4.300          H  
ATOM   5363 1HG  MET B 320       8.220 -16.126 -35.871  1.00  4.300          H  
ATOM   5364 2HG  MET B 320       7.507 -16.251 -34.284  1.00  4.300          H  
ATOM   5365 1HE  MET B 320       8.826 -19.687 -33.018  1.00  4.300          H  
ATOM   5366 2HE  MET B 320       8.054 -18.146 -32.579  1.00  4.300          H  
ATOM   5367 3HE  MET B 320       7.221 -19.294 -33.654  1.00  4.300          H  
ATOM   5368  N   VAL B 321       8.431 -18.806 -38.351  1.00  2.060          N  
ATOM   5369  CA  VAL B 321       9.171 -20.028 -38.674  1.00  1.730          C  
ATOM   5370  C   VAL B 321      10.681 -19.953 -38.454  1.00  1.750          C  
ATOM   5371  O   VAL B 321      11.250 -18.874 -38.329  1.00  2.540          O  
ATOM   5372  CB  VAL B 321       8.903 -20.421 -40.139  1.00  2.550          C  
ATOM   5373  CG1 VAL B 321       7.372 -20.687 -40.362  1.00  2.550          C  
ATOM   5374  CG2 VAL B 321       9.423 -19.308 -41.041  1.00  2.550          C  
ATOM   5375  H   VAL B 321       8.730 -17.895 -38.723  1.00  2.470          H  
ATOM   5376  HA  VAL B 321       8.792 -20.826 -38.038  1.00  2.080          H  
ATOM   5377  HB  VAL B 321       9.433 -21.344 -40.360  1.00  3.060          H  
ATOM   5378 1HG1 VAL B 321       7.188 -20.986 -41.381  1.00  3.060          H  
ATOM   5379 2HG1 VAL B 321       7.046 -21.483 -39.694  1.00  3.060          H  
ATOM   5380 3HG1 VAL B 321       6.802 -19.787 -40.151  1.00  3.060          H  
ATOM   5381 1HG2 VAL B 321       9.286 -19.559 -42.070  1.00  3.060          H  
ATOM   5382 2HG2 VAL B 321       8.901 -18.385 -40.827  1.00  3.060          H  
ATOM   5383 3HG2 VAL B 321      10.483 -19.170 -40.861  1.00  3.060          H  
ATOM   5384  N   SER B 322      11.326 -21.119 -38.449  1.00  1.230          N  
ATOM   5385  CA  SER B 322      12.780 -21.222 -38.350  1.00  1.490          C  
ATOM   5386  C   SER B 322      13.274 -22.573 -38.870  1.00  1.550          C  
ATOM   5387  O   SER B 322      12.595 -23.595 -38.712  1.00  1.690          O  
ATOM   5388  CB  SER B 322      13.239 -21.000 -36.928  1.00  1.980          C  
ATOM   5389  OG  SER B 322      14.630 -21.131 -36.839  1.00  1.980          O  
ATOM   5390  H   SER B 322      10.790 -21.970 -38.530  1.00  1.480          H  
ATOM   5391  HA  SER B 322      13.222 -20.444 -38.976  1.00  1.790          H  
ATOM   5392 1HB  SER B 322      12.945 -20.004 -36.599  1.00  2.380          H  
ATOM   5393 2HB  SER B 322      12.756 -21.708 -36.276  1.00  2.380          H  
ATOM   5394  HG  SER B 322      14.858 -20.922 -35.929  1.00  2.380          H  
ATOM   5395  N   SER B 323      14.427 -22.562 -39.533  1.00  1.920          N  
ATOM   5396  CA  SER B 323      15.076 -23.754 -40.086  1.00  2.320          C  
ATOM   5397  C   SER B 323      16.569 -23.395 -40.249  1.00  2.140          C  
ATOM   5398  O   SER B 323      16.914 -22.218 -40.137  1.00  2.600          O  
ATOM   5399  CB  SER B 323      14.414 -24.087 -41.425  1.00  3.090          C  
ATOM   5400  OG  SER B 323      14.757 -23.149 -42.392  1.00  3.090          O  
ATOM   5401  H   SER B 323      14.898 -21.672 -39.651  1.00  2.300          H  
ATOM   5402  HA  SER B 323      14.969 -24.587 -39.392  1.00  2.780          H  
ATOM   5403 1HB  SER B 323      14.649 -25.068 -41.769  1.00  3.710          H  
ATOM   5404 2HB  SER B 323      13.335 -24.066 -41.287  1.00  3.710          H  
ATOM   5405  HG  SER B 323      14.252 -23.370 -43.173  1.00  3.710          H  
ATOM   5406  N   MET B 324      17.497 -24.349 -40.498  1.00  1.990          N  
ATOM   5407  CA  MET B 324      17.332 -25.803 -40.628  1.00  1.840          C  
ATOM   5408  C   MET B 324      17.407 -26.596 -39.331  1.00  2.280          C  
ATOM   5409  O   MET B 324      16.832 -27.673 -39.239  1.00  2.690          O  
ATOM   5410  CB  MET B 324      18.395 -26.339 -41.582  1.00  2.640          C  
ATOM   5411  CG  MET B 324      18.235 -25.901 -43.036  1.00  2.640          C  
ATOM   5412  SD  MET B 324      16.666 -26.427 -43.787  1.00  2.640          S  
ATOM   5413  CE  MET B 324      16.887 -28.210 -43.881  1.00  2.640          C  
ATOM   5414  H   MET B 324      18.439 -24.004 -40.603  1.00  2.390          H  
ATOM   5415  HA  MET B 324      16.370 -26.018 -41.054  1.00  2.210          H  
ATOM   5416 1HB  MET B 324      19.371 -25.986 -41.253  1.00  3.160          H  
ATOM   5417 2HB  MET B 324      18.421 -27.423 -41.532  1.00  3.160          H  
ATOM   5418 1HG  MET B 324      18.286 -24.814 -43.090  1.00  3.160          H  
ATOM   5419 2HG  MET B 324      19.053 -26.309 -43.629  1.00  3.160          H  
ATOM   5420 1HE  MET B 324      16.022 -28.660 -44.348  1.00  3.160          H  
ATOM   5421 2HE  MET B 324      17.771 -28.435 -44.481  1.00  3.160          H  
ATOM   5422 3HE  MET B 324      17.009 -28.625 -42.883  1.00  3.160          H  
ATOM   5423  N   ASN B 325      18.105 -26.081 -38.320  1.00  2.710          N  
ATOM   5424  CA  ASN B 325      18.315 -26.850 -37.091  1.00  3.190          C  
ATOM   5425  C   ASN B 325      17.268 -26.584 -36.030  1.00  2.940          C  
ATOM   5426  O   ASN B 325      17.386 -27.048 -34.902  1.00  3.560          O  
ATOM   5427  CB  ASN B 325      19.695 -26.573 -36.525  1.00  4.270          C  
ATOM   5428  CG  ASN B 325      19.860 -25.150 -36.072  1.00  4.270          C  
ATOM   5429  OD1 ASN B 325      18.953 -24.320 -36.230  1.00  4.270          O  
ATOM   5430  ND2 ASN B 325      21.005 -24.847 -35.511  1.00  4.270          N  
ATOM   5431  H   ASN B 325      18.535 -25.166 -38.402  1.00  3.250          H  
ATOM   5432  HA  ASN B 325      18.254 -27.912 -37.337  1.00  3.830          H  
ATOM   5433 1HB  ASN B 325      19.875 -27.236 -35.678  1.00  5.130          H  
ATOM   5434 2HB  ASN B 325      20.448 -26.794 -37.281  1.00  5.130          H  
ATOM   5435 1HD2 ASN B 325      21.172 -23.916 -35.190  1.00  5.130          H  
ATOM   5436 2HD2 ASN B 325      21.709 -25.549 -35.405  1.00  5.130          H  
ATOM   5437  N   ASN B 326      16.210 -25.876 -36.389  1.00  2.240          N  
ATOM   5438  CA  ASN B 326      15.172 -25.547 -35.430  1.00  2.280          C  
ATOM   5439  C   ASN B 326      14.556 -26.780 -34.790  1.00  1.960          C  
ATOM   5440  O   ASN B 326      14.203 -26.763 -33.613  1.00  2.110          O  
ATOM   5441  CB  ASN B 326      14.096 -24.702 -36.056  1.00  3.180          C  
ATOM   5442  CG  ASN B 326      13.156 -24.156 -35.019  1.00  3.180          C  
ATOM   5443  OD1 ASN B 326      13.561 -23.387 -34.134  1.00  3.180          O  
ATOM   5444  ND2 ASN B 326      11.913 -24.536 -35.099  1.00  3.180          N  
ATOM   5445  H   ASN B 326      16.162 -25.535 -37.335  1.00  2.690          H  
ATOM   5446  HA  ASN B 326      15.624 -24.967 -34.635  1.00  2.740          H  
ATOM   5447 1HB  ASN B 326      14.555 -23.879 -36.593  1.00  3.810          H  
ATOM   5448 2HB  ASN B 326      13.529 -25.297 -36.774  1.00  3.810          H  
ATOM   5449 1HD2 ASN B 326      11.243 -24.211 -34.429  1.00  3.810          H  
ATOM   5450 2HD2 ASN B 326      11.624 -25.156 -35.827  1.00  3.810          H  
ATOM   5451  N   THR B 327      14.484 -27.884 -35.529  1.00  2.080          N  
ATOM   5452  CA  THR B 327      13.873 -29.110 -35.058  1.00  2.540          C  
ATOM   5453  C   THR B 327      14.721 -29.853 -34.036  1.00  2.640          C  
ATOM   5454  O   THR B 327      14.284 -30.879 -33.503  1.00  3.260          O  
ATOM   5455  CB  THR B 327      13.547 -30.027 -36.243  1.00  3.370          C  
ATOM   5456  OG1 THR B 327      14.754 -30.312 -36.974  1.00  3.370          O  
ATOM   5457  CG2 THR B 327      12.538 -29.333 -37.144  1.00  3.370          C  
ATOM   5458  H   THR B 327      14.814 -27.886 -36.487  1.00  2.500          H  
ATOM   5459  HA  THR B 327      12.933 -28.844 -34.579  1.00  3.050          H  
ATOM   5460  HB  THR B 327      13.127 -30.961 -35.878  1.00  4.050          H  
ATOM   5461  HG1 THR B 327      14.621 -31.070 -37.588  1.00  4.050          H  
ATOM   5462 1HG2 THR B 327      12.297 -29.970 -37.973  1.00  4.050          H  
ATOM   5463 2HG2 THR B 327      11.638 -29.121 -36.583  1.00  4.050          H  
ATOM   5464 3HG2 THR B 327      12.954 -28.400 -37.520  1.00  4.050          H  
ATOM   5465  N   THR B 328      15.938 -29.359 -33.777  1.00  2.450          N  
ATOM   5466  CA  THR B 328      16.827 -29.934 -32.788  1.00  2.720          C  
ATOM   5467  C   THR B 328      17.131 -28.935 -31.649  1.00  2.330          C  
ATOM   5468  O   THR B 328      18.001 -29.189 -30.815  1.00  2.640          O  
ATOM   5469  CB  THR B 328      18.130 -30.451 -33.442  1.00  3.700          C  
ATOM   5470  OG1 THR B 328      18.811 -29.383 -34.107  1.00  3.700          O  
ATOM   5471  CG2 THR B 328      17.774 -31.531 -34.467  1.00  3.700          C  
ATOM   5472  H   THR B 328      16.272 -28.529 -34.278  1.00  2.940          H  
ATOM   5473  HA  THR B 328      16.328 -30.791 -32.342  1.00  3.260          H  
ATOM   5474  HB  THR B 328      18.783 -30.867 -32.688  1.00  4.440          H  
ATOM   5475  HG1 THR B 328      19.139 -28.753 -33.458  1.00  4.440          H  
ATOM   5476 1HG2 THR B 328      18.674 -31.900 -34.926  1.00  4.440          H  
ATOM   5477 2HG2 THR B 328      17.255 -32.352 -33.969  1.00  4.440          H  
ATOM   5478 3HG2 THR B 328      17.125 -31.110 -35.233  1.00  4.440          H  
ATOM   5479  N   LEU B 329      16.408 -27.790 -31.606  1.00  2.360          N  
ATOM   5480  CA  LEU B 329      16.597 -26.772 -30.547  1.00  2.470          C  
ATOM   5481  C   LEU B 329      15.507 -26.918 -29.479  1.00  2.470          C  
ATOM   5482  O   LEU B 329      15.371 -26.105 -28.565  1.00  2.810          O  
ATOM   5483  CB  LEU B 329      16.515 -25.351 -31.132  1.00  3.410          C  
ATOM   5484  CG  LEU B 329      17.525 -24.988 -32.253  1.00  3.410          C  
ATOM   5485  CD1 LEU B 329      17.254 -23.563 -32.727  1.00  3.410          C  
ATOM   5486  CD2 LEU B 329      18.958 -25.151 -31.792  1.00  3.410          C  
ATOM   5487  H   LEU B 329      15.701 -27.602 -32.328  1.00  2.830          H  
ATOM   5488  HA  LEU B 329      17.558 -26.930 -30.064  1.00  2.960          H  
ATOM   5489 1HB  LEU B 329      15.511 -25.222 -31.550  1.00  4.100          H  
ATOM   5490 2HB  LEU B 329      16.643 -24.636 -30.323  1.00  4.100          H  
ATOM   5491  HG  LEU B 329      17.359 -25.635 -33.072  1.00  4.100          H  
ATOM   5492 1HD1 LEU B 329      17.933 -23.320 -33.546  1.00  4.100          H  
ATOM   5493 2HD1 LEU B 329      16.226 -23.472 -33.071  1.00  4.100          H  
ATOM   5494 3HD1 LEU B 329      17.414 -22.872 -31.903  1.00  4.100          H  
ATOM   5495 1HD2 LEU B 329      19.626 -24.900 -32.615  1.00  4.100          H  
ATOM   5496 2HD2 LEU B 329      19.150 -24.487 -30.949  1.00  4.100          H  
ATOM   5497 3HD2 LEU B 329      19.139 -26.181 -31.492  1.00  4.100          H  
ATOM   5498  N   LEU B 330      14.725 -27.952 -29.671  1.00  2.500          N  
ATOM   5499  CA  LEU B 330      13.550 -28.377 -28.934  1.00  2.700          C  
ATOM   5500  C   LEU B 330      13.859 -29.212 -27.682  1.00  2.730          C  
ATOM   5501  O   LEU B 330      14.984 -29.694 -27.539  1.00  3.100          O  
ATOM   5502  CB  LEU B 330      12.708 -29.103 -29.991  1.00  3.700          C  
ATOM   5503  CG  LEU B 330      12.241 -28.225 -31.173  1.00  3.700          C  
ATOM   5504  CD1 LEU B 330      11.438 -29.054 -32.100  1.00  3.700          C  
ATOM   5505  CD2 LEU B 330      11.427 -27.056 -30.682  1.00  3.700          C  
ATOM   5506  H   LEU B 330      14.983 -28.526 -30.456  1.00  3.000          H  
ATOM   5507  HA  LEU B 330      13.041 -27.489 -28.583  1.00  3.240          H  
ATOM   5508 1HB  LEU B 330      13.382 -29.818 -30.441  1.00  4.440          H  
ATOM   5509 2HB  LEU B 330      11.887 -29.654 -29.615  1.00  4.440          H  
ATOM   5510  HG  LEU B 330      13.093 -27.852 -31.720  1.00  4.440          H  
ATOM   5511 1HD1 LEU B 330      11.106 -28.429 -32.928  1.00  4.440          H  
ATOM   5512 2HD1 LEU B 330      12.011 -29.859 -32.485  1.00  4.440          H  
ATOM   5513 3HD1 LEU B 330      10.574 -29.438 -31.568  1.00  4.440          H  
ATOM   5514 1HD2 LEU B 330      11.094 -26.469 -31.542  1.00  4.440          H  
ATOM   5515 2HD2 LEU B 330      10.570 -27.422 -30.140  1.00  4.440          H  
ATOM   5516 3HD2 LEU B 330      12.007 -26.419 -30.053  1.00  4.440          H  
ATOM   5517  N   SER B 331      12.880 -29.394 -26.753  1.00  2.900          N  
ATOM   5518  CA  SER B 331      11.473 -28.954 -26.844  1.00  3.070          C  
ATOM   5519  C   SER B 331      11.106 -27.536 -26.445  1.00  2.600          C  
ATOM   5520  O   SER B 331      11.779 -26.875 -25.648  1.00  3.010          O  
ATOM   5521  CB  SER B 331      10.612 -29.886 -26.014  1.00  4.230          C  
ATOM   5522  OG  SER B 331      10.914 -29.779 -24.654  1.00  4.230          O  
ATOM   5523  H   SER B 331      13.121 -29.901 -25.911  1.00  3.480          H  
ATOM   5524  HA  SER B 331      11.143 -29.055 -27.848  1.00  3.680          H  
ATOM   5525 1HB  SER B 331       9.573 -29.629 -26.173  1.00  5.080          H  
ATOM   5526 2HB  SER B 331      10.746 -30.907 -26.338  1.00  5.080          H  
ATOM   5527  HG  SER B 331      10.300 -30.362 -24.197  1.00  5.080          H  
ATOM   5528  N   ILE B 332       9.961 -27.110 -26.995  1.00  2.070          N  
ATOM   5529  CA  ILE B 332       9.285 -25.857 -26.637  1.00  1.970          C  
ATOM   5530  C   ILE B 332       7.799 -26.112 -26.346  1.00  1.900          C  
ATOM   5531  O   ILE B 332       7.089 -26.673 -27.184  1.00  1.770          O  
ATOM   5532  CB  ILE B 332       9.448 -24.763 -27.731  1.00  2.800          C  
ATOM   5533  CG1 ILE B 332      10.967 -24.450 -27.920  1.00  2.800          C  
ATOM   5534  CG2 ILE B 332       8.643 -23.478 -27.342  1.00  2.800          C  
ATOM   5535  CD1 ILE B 332      11.309 -23.551 -29.092  1.00  2.800          C  
ATOM   5536  H   ILE B 332       9.533 -27.746 -27.678  1.00  2.480          H  
ATOM   5537  HA  ILE B 332       9.738 -25.475 -25.724  1.00  2.360          H  
ATOM   5538  HB  ILE B 332       9.073 -25.144 -28.680  1.00  3.360          H  
ATOM   5539 1HG1 ILE B 332      11.345 -23.993 -27.007  1.00  3.360          H  
ATOM   5540 2HG1 ILE B 332      11.490 -25.375 -28.072  1.00  3.360          H  
ATOM   5541 1HG2 ILE B 332       8.743 -22.716 -28.108  1.00  3.360          H  
ATOM   5542 2HG2 ILE B 332       7.588 -23.715 -27.235  1.00  3.360          H  
ATOM   5543 3HG2 ILE B 332       9.017 -23.082 -26.398  1.00  3.360          H  
ATOM   5544 1HD1 ILE B 332      12.392 -23.417 -29.131  1.00  3.360          H  
ATOM   5545 2HD1 ILE B 332      10.968 -24.011 -30.021  1.00  3.360          H  
ATOM   5546 3HD1 ILE B 332      10.838 -22.587 -28.972  1.00  3.360          H  
ATOM   5547  N   SER B 333       7.323 -25.682 -25.174  1.00  2.120          N  
ATOM   5548  CA  SER B 333       5.911 -25.861 -24.804  1.00  2.220          C  
ATOM   5549  C   SER B 333       5.071 -24.636 -25.163  1.00  1.910          C  
ATOM   5550  O   SER B 333       5.367 -23.528 -24.716  1.00  2.150          O  
ATOM   5551  CB  SER B 333       5.778 -26.106 -23.307  1.00  3.070          C  
ATOM   5552  OG  SER B 333       6.386 -27.309 -22.914  1.00  3.070          O  
ATOM   5553  H   SER B 333       7.948 -25.233 -24.519  1.00  2.540          H  
ATOM   5554  HA  SER B 333       5.508 -26.719 -25.346  1.00  2.660          H  
ATOM   5555 1HB  SER B 333       6.228 -25.275 -22.765  1.00  3.680          H  
ATOM   5556 2HB  SER B 333       4.721 -26.130 -23.046  1.00  3.680          H  
ATOM   5557  HG  SER B 333       6.287 -27.354 -21.961  1.00  3.680          H  
ATOM   5558  N   THR B 334       4.005 -24.846 -25.936  1.00  1.910          N  
ATOM   5559  CA  THR B 334       3.101 -23.781 -26.378  1.00  1.820          C  
ATOM   5560  C   THR B 334       1.655 -24.166 -26.033  1.00  1.920          C  
ATOM   5561  O   THR B 334       1.408 -25.294 -25.617  1.00  2.590          O  
ATOM   5562  CB  THR B 334       3.227 -23.529 -27.886  1.00  2.580          C  
ATOM   5563  OG1 THR B 334       2.743 -24.673 -28.582  1.00  2.580          O  
ATOM   5564  CG2 THR B 334       4.685 -23.298 -28.280  1.00  2.580          C  
ATOM   5565  H   THR B 334       3.834 -25.801 -26.264  1.00  2.290          H  
ATOM   5566  HA  THR B 334       3.347 -22.863 -25.846  1.00  2.180          H  
ATOM   5567  HB  THR B 334       2.633 -22.658 -28.157  1.00  3.100          H  
ATOM   5568  HG1 THR B 334       2.364 -24.392 -29.435  1.00  3.100          H  
ATOM   5569 1HG2 THR B 334       4.746 -23.126 -29.353  1.00  3.100          H  
ATOM   5570 2HG2 THR B 334       5.073 -22.432 -27.751  1.00  3.100          H  
ATOM   5571 3HG2 THR B 334       5.278 -24.174 -28.025  1.00  3.100          H  
ATOM   5572  N   GLU B 335       0.686 -23.257 -26.196  1.00  1.910          N  
ATOM   5573  CA  GLU B 335      -0.684 -23.604 -25.787  1.00  2.090          C  
ATOM   5574  C   GLU B 335      -1.829 -23.027 -26.618  1.00  1.710          C  
ATOM   5575  O   GLU B 335      -1.737 -21.926 -27.175  1.00  2.020          O  
ATOM   5576  CB  GLU B 335      -0.862 -23.191 -24.330  1.00  2.850          C  
ATOM   5577  CG  GLU B 335      -2.206 -23.508 -23.691  1.00  2.850          C  
ATOM   5578  CD  GLU B 335      -2.196 -23.175 -22.288  1.00  2.850          C  
ATOM   5579  OE1 GLU B 335      -1.146 -23.269 -21.690  1.00  2.850          O  
ATOM   5580  OE2 GLU B 335      -3.210 -22.785 -21.786  1.00  2.850          O  
ATOM   5581  H   GLU B 335       0.900 -22.338 -26.562  1.00  2.290          H  
ATOM   5582  HA  GLU B 335      -0.780 -24.686 -25.842  1.00  2.510          H  
ATOM   5583 1HB  GLU B 335      -0.087 -23.665 -23.729  1.00  3.420          H  
ATOM   5584 2HB  GLU B 335      -0.720 -22.124 -24.261  1.00  3.420          H  
ATOM   5585 1HG  GLU B 335      -2.995 -22.926 -24.164  1.00  3.420          H  
ATOM   5586 2HG  GLU B 335      -2.439 -24.558 -23.804  1.00  3.420          H  
ATOM   5587  N   VAL B 336      -2.897 -23.826 -26.728  1.00  1.860          N  
ATOM   5588  CA  VAL B 336      -4.152 -23.428 -27.354  1.00  1.930          C  
ATOM   5589  C   VAL B 336      -5.224 -23.326 -26.262  1.00  1.790          C  
ATOM   5590  O   VAL B 336      -5.533 -24.314 -25.583  1.00  2.370          O  
ATOM   5591  CB  VAL B 336      -4.606 -24.464 -28.404  1.00  2.670          C  
ATOM   5592  CG1 VAL B 336      -5.936 -24.036 -29.032  1.00  2.670          C  
ATOM   5593  CG2 VAL B 336      -3.546 -24.609 -29.468  1.00  2.670          C  
ATOM   5594  H   VAL B 336      -2.839 -24.744 -26.276  1.00  2.230          H  
ATOM   5595  HA  VAL B 336      -4.027 -22.454 -27.828  1.00  2.320          H  
ATOM   5596  HB  VAL B 336      -4.765 -25.418 -27.911  1.00  3.210          H  
ATOM   5597 1HG1 VAL B 336      -6.248 -24.776 -29.749  1.00  3.210          H  
ATOM   5598 2HG1 VAL B 336      -6.707 -23.942 -28.269  1.00  3.210          H  
ATOM   5599 3HG1 VAL B 336      -5.805 -23.076 -29.540  1.00  3.210          H  
ATOM   5600 1HG2 VAL B 336      -3.852 -25.338 -30.211  1.00  3.210          H  
ATOM   5601 2HG2 VAL B 336      -3.412 -23.673 -29.933  1.00  3.210          H  
ATOM   5602 3HG2 VAL B 336      -2.617 -24.922 -29.017  1.00  3.210          H  
ATOM   5603  N   ILE B 337      -5.797 -22.135 -26.087  1.00  1.740          N  
ATOM   5604  CA  ILE B 337      -6.777 -21.959 -25.018  1.00  1.960          C  
ATOM   5605  C   ILE B 337      -8.160 -21.525 -25.473  1.00  2.080          C  
ATOM   5606  O   ILE B 337      -8.331 -20.571 -26.234  1.00  2.610          O  
ATOM   5607  CB  ILE B 337      -6.265 -20.967 -23.931  1.00  2.660          C  
ATOM   5608  CG1 ILE B 337      -7.353 -20.846 -22.774  1.00  2.660          C  
ATOM   5609  CG2 ILE B 337      -5.914 -19.597 -24.544  1.00  2.660          C  
ATOM   5610  CD1 ILE B 337      -6.889 -20.185 -21.486  1.00  2.660          C  
ATOM   5611  H   ILE B 337      -5.537 -21.364 -26.684  1.00  2.090          H  
ATOM   5612  HA  ILE B 337      -6.903 -22.919 -24.519  1.00  2.350          H  
ATOM   5613  HB  ILE B 337      -5.363 -21.390 -23.473  1.00  3.190          H  
ATOM   5614 1HG1 ILE B 337      -8.197 -20.272 -23.142  1.00  3.190          H  
ATOM   5615 2HG1 ILE B 337      -7.693 -21.856 -22.514  1.00  3.190          H  
ATOM   5616 1HG2 ILE B 337      -5.534 -18.935 -23.774  1.00  3.190          H  
ATOM   5617 2HG2 ILE B 337      -5.148 -19.731 -25.302  1.00  3.190          H  
ATOM   5618 3HG2 ILE B 337      -6.792 -19.143 -24.994  1.00  3.190          H  
ATOM   5619 1HD1 ILE B 337      -7.714 -20.171 -20.772  1.00  3.190          H  
ATOM   5620 2HD1 ILE B 337      -6.056 -20.757 -21.066  1.00  3.190          H  
ATOM   5621 3HD1 ILE B 337      -6.572 -19.167 -21.681  1.00  3.190          H  
ATOM   5622  N   ASN B 338      -9.143 -22.232 -24.941  1.00  2.270          N  
ATOM   5623  CA  ASN B 338     -10.553 -21.948 -25.110  1.00  2.720          C  
ATOM   5624  C   ASN B 338     -11.017 -21.684 -23.681  1.00  2.710          C  
ATOM   5625  O   ASN B 338     -11.167 -22.621 -22.882  1.00  3.000          O  
ATOM   5626  CB  ASN B 338     -11.277 -23.094 -25.796  1.00  3.630          C  
ATOM   5627  CG  ASN B 338     -12.718 -22.794 -26.092  1.00  3.630          C  
ATOM   5628  OD1 ASN B 338     -13.354 -22.012 -25.381  1.00  3.630          O  
ATOM   5629  ND2 ASN B 338     -13.246 -23.390 -27.133  1.00  3.630          N  
ATOM   5630  H   ASN B 338      -8.867 -23.019 -24.345  1.00  2.720          H  
ATOM   5631  HA  ASN B 338     -10.686 -21.032 -25.688  1.00  3.260          H  
ATOM   5632 1HB  ASN B 338     -10.765 -23.341 -26.727  1.00  4.350          H  
ATOM   5633 2HB  ASN B 338     -11.235 -23.971 -25.161  1.00  4.350          H  
ATOM   5634 1HD2 ASN B 338     -14.203 -23.219 -27.381  1.00  4.350          H  
ATOM   5635 2HD2 ASN B 338     -12.692 -24.009 -27.688  1.00  4.350          H  
ATOM   5636  N   GLN B 339     -11.146 -20.410 -23.318  1.00  3.020          N  
ATOM   5637  CA  GLN B 339     -11.343 -20.071 -21.916  1.00  3.430          C  
ATOM   5638  C   GLN B 339     -12.444 -20.873 -21.234  1.00  3.350          C  
ATOM   5639  O   GLN B 339     -13.607 -20.845 -21.631  1.00  3.640          O  
ATOM   5640  CB  GLN B 339     -11.631 -18.572 -21.783  1.00  4.640          C  
ATOM   5641  CG  GLN B 339     -11.839 -18.062 -20.352  1.00  4.640          C  
ATOM   5642  CD  GLN B 339     -10.575 -18.147 -19.510  1.00  4.640          C  
ATOM   5643  OE1 GLN B 339      -9.467 -17.940 -20.009  1.00  4.640          O  
ATOM   5644  NE2 GLN B 339     -10.734 -18.438 -18.224  1.00  4.640          N  
ATOM   5645  H   GLN B 339     -11.053 -19.681 -24.016  1.00  3.620          H  
ATOM   5646  HA  GLN B 339     -10.409 -20.280 -21.393  1.00  4.120          H  
ATOM   5647 1HB  GLN B 339     -10.809 -18.008 -22.224  1.00  5.570          H  
ATOM   5648 2HB  GLN B 339     -12.530 -18.331 -22.350  1.00  5.570          H  
ATOM   5649 1HG  GLN B 339     -12.133 -17.015 -20.404  1.00  5.570          H  
ATOM   5650 2HG  GLN B 339     -12.624 -18.637 -19.862  1.00  5.570          H  
ATOM   5651 1HE2 GLN B 339      -9.933 -18.495 -17.619  1.00  5.570          H  
ATOM   5652 2HE2 GLN B 339     -11.650 -18.576 -17.844  1.00  5.570          H  
ATOM   5653  N   ALA B 340     -12.039 -21.542 -20.147  1.00  3.450          N  
ATOM   5654  CA  ALA B 340     -12.843 -22.407 -19.273  1.00  3.600          C  
ATOM   5655  C   ALA B 340     -13.408 -23.665 -19.955  1.00  3.100          C  
ATOM   5656  O   ALA B 340     -14.186 -24.399 -19.339  1.00  3.430          O  
ATOM   5657  CB  ALA B 340     -13.998 -21.614 -18.688  1.00  4.980          C  
ATOM   5658  H   ALA B 340     -11.055 -21.470 -19.925  1.00  4.140          H  
ATOM   5659  HA  ALA B 340     -12.200 -22.729 -18.460  1.00  4.320          H  
ATOM   5660 1HB  ALA B 340     -14.553 -22.248 -17.998  1.00  5.980          H  
ATOM   5661 2HB  ALA B 340     -13.612 -20.748 -18.156  1.00  5.980          H  
ATOM   5662 3HB  ALA B 340     -14.665 -21.285 -19.481  1.00  5.980          H  
ATOM   5663  N   ASN B 341     -12.980 -23.954 -21.183  1.00  2.700          N  
ATOM   5664  CA  ASN B 341     -13.424 -25.148 -21.891  1.00  2.650          C  
ATOM   5665  C   ASN B 341     -12.292 -26.140 -22.161  1.00  2.390          C  
ATOM   5666  O   ASN B 341     -12.476 -27.357 -21.983  1.00  2.440          O  
ATOM   5667  CB  ASN B 341     -14.090 -24.750 -23.190  1.00  3.730          C  
ATOM   5668  CG  ASN B 341     -15.380 -24.000 -23.000  1.00  3.730          C  
ATOM   5669  OD1 ASN B 341     -16.215 -24.369 -22.162  1.00  3.730          O  
ATOM   5670  ND2 ASN B 341     -15.573 -22.951 -23.766  1.00  3.730          N  
ATOM   5671  H   ASN B 341     -12.336 -23.315 -21.647  1.00  3.240          H  
ATOM   5672  HA  ASN B 341     -14.158 -25.661 -21.271  1.00  3.180          H  
ATOM   5673 1HB  ASN B 341     -13.408 -24.122 -23.737  1.00  4.480          H  
ATOM   5674 2HB  ASN B 341     -14.276 -25.635 -23.793  1.00  4.480          H  
ATOM   5675 1HD2 ASN B 341     -16.411 -22.417 -23.680  1.00  4.480          H  
ATOM   5676 2HD2 ASN B 341     -14.868 -22.663 -24.432  1.00  4.480          H  
ATOM   5677  N   LYS B 342     -11.146 -25.608 -22.624  1.00  2.190          N  
ATOM   5678  CA  LYS B 342      -9.978 -26.408 -22.996  1.00  1.980          C  
ATOM   5679  C   LYS B 342      -8.641 -25.678 -22.777  1.00  1.870          C  
ATOM   5680  O   LYS B 342      -8.442 -24.537 -23.214  1.00  1.910          O  
ATOM   5681  CB  LYS B 342     -10.014 -26.810 -24.484  1.00  2.860          C  
ATOM   5682  CG  LYS B 342     -11.186 -27.658 -24.971  1.00  2.860          C  
ATOM   5683  CD  LYS B 342     -10.984 -28.029 -26.451  1.00  2.860          C  
ATOM   5684  CE  LYS B 342     -12.073 -28.967 -26.991  1.00  2.860          C  
ATOM   5685  NZ  LYS B 342     -13.403 -28.305 -27.113  1.00  2.860          N  
ATOM   5686  H   LYS B 342     -11.101 -24.593 -22.718  1.00  2.630          H  
ATOM   5687  HA  LYS B 342      -9.972 -27.306 -22.384  1.00  2.380          H  
ATOM   5688 1HB  LYS B 342      -9.960 -25.921 -25.100  1.00  3.430          H  
ATOM   5689 2HB  LYS B 342      -9.125 -27.384 -24.693  1.00  3.430          H  
ATOM   5690 1HG  LYS B 342     -11.267 -28.558 -24.368  1.00  3.430          H  
ATOM   5691 2HG  LYS B 342     -12.105 -27.087 -24.870  1.00  3.430          H  
ATOM   5692 1HD  LYS B 342     -10.982 -27.117 -27.050  1.00  3.430          H  
ATOM   5693 2HD  LYS B 342     -10.016 -28.517 -26.569  1.00  3.430          H  
ATOM   5694 1HE  LYS B 342     -11.767 -29.326 -27.972  1.00  3.430          H  
ATOM   5695 2HE  LYS B 342     -12.168 -29.819 -26.316  1.00  3.430          H  
ATOM   5696 1HZ  LYS B 342     -14.078 -28.966 -27.475  1.00  3.430          H  
ATOM   5697 2HZ  LYS B 342     -13.708 -27.981 -26.207  1.00  3.430          H  
ATOM   5698 3HZ  LYS B 342     -13.332 -27.522 -27.747  1.00  3.430          H  
ATOM   5699  N   ASN B 343      -7.674 -26.387 -22.212  1.00  1.860          N  
ATOM   5700  CA  ASN B 343      -6.319 -25.865 -22.040  1.00  1.930          C  
ATOM   5701  C   ASN B 343      -5.364 -26.917 -22.552  1.00  1.850          C  
ATOM   5702  O   ASN B 343      -5.004 -27.857 -21.825  1.00  1.850          O  
ATOM   5703  CB  ASN B 343      -6.034 -25.520 -20.606  1.00  2.670          C  
ATOM   5704  CG  ASN B 343      -6.934 -24.458 -20.102  1.00  2.670          C  
ATOM   5705  OD1 ASN B 343      -6.790 -23.270 -20.383  1.00  2.670          O  
ATOM   5706  ND2 ASN B 343      -7.887 -24.861 -19.353  1.00  2.670          N  
ATOM   5707  H   ASN B 343      -7.907 -27.318 -21.855  1.00  2.230          H  
ATOM   5708  HA  ASN B 343      -6.186 -24.974 -22.658  1.00  2.320          H  
ATOM   5709 1HB  ASN B 343      -6.127 -26.400 -19.984  1.00  3.210          H  
ATOM   5710 2HB  ASN B 343      -5.009 -25.167 -20.533  1.00  3.210          H  
ATOM   5711 1HD2 ASN B 343      -8.536 -24.200 -18.982  1.00  3.210          H  
ATOM   5712 2HD2 ASN B 343      -7.964 -25.834 -19.138  1.00  3.210          H  
ATOM   5713  N   ILE B 344      -5.038 -26.816 -23.837  1.00  1.810          N  
ATOM   5714  CA  ILE B 344      -4.259 -27.854 -24.468  1.00  1.760          C  
ATOM   5715  C   ILE B 344      -2.845 -27.377 -24.718  1.00  1.770          C  
ATOM   5716  O   ILE B 344      -2.616 -26.422 -25.468  1.00  1.780          O  
ATOM   5717  CB  ILE B 344      -4.913 -28.261 -25.789  1.00  2.480          C  
ATOM   5718  CG1 ILE B 344      -6.450 -28.606 -25.560  1.00  2.480          C  
ATOM   5719  CG2 ILE B 344      -4.138 -29.393 -26.390  1.00  2.480          C  
ATOM   5720  CD1 ILE B 344      -6.796 -29.723 -24.548  1.00  2.480          C  
ATOM   5721  H   ILE B 344      -5.330 -25.993 -24.383  1.00  2.170          H  
ATOM   5722  HA  ILE B 344      -4.204 -28.720 -23.809  1.00  2.110          H  
ATOM   5723  HB  ILE B 344      -4.887 -27.414 -26.471  1.00  2.980          H  
ATOM   5724 1HG1 ILE B 344      -6.935 -27.696 -25.227  1.00  2.980          H  
ATOM   5725 2HG1 ILE B 344      -6.872 -28.880 -26.521  1.00  2.980          H  
ATOM   5726 1HG2 ILE B 344      -4.576 -29.663 -27.342  1.00  2.980          H  
ATOM   5727 2HG2 ILE B 344      -3.115 -29.080 -26.550  1.00  2.980          H  
ATOM   5728 3HG2 ILE B 344      -4.145 -30.245 -25.715  1.00  2.980          H  
ATOM   5729 1HD1 ILE B 344      -7.878 -29.839 -24.494  1.00  2.980          H  
ATOM   5730 2HD1 ILE B 344      -6.361 -30.652 -24.862  1.00  2.980          H  
ATOM   5731 3HD1 ILE B 344      -6.424 -29.467 -23.559  1.00  2.980          H  
ATOM   5732  N   VAL B 345      -1.893 -28.066 -24.118  1.00  1.820          N  
ATOM   5733  CA  VAL B 345      -0.509 -27.672 -24.232  1.00  1.850          C  
ATOM   5734  C   VAL B 345       0.221 -28.555 -25.217  1.00  1.790          C  
ATOM   5735  O   VAL B 345       0.286 -29.775 -25.060  1.00  1.730          O  
ATOM   5736  CB  VAL B 345       0.159 -27.719 -22.850  1.00  2.580          C  
ATOM   5737  CG1 VAL B 345       1.666 -27.356 -22.954  1.00  2.580          C  
ATOM   5738  CG2 VAL B 345      -0.578 -26.744 -21.907  1.00  2.580          C  
ATOM   5739  H   VAL B 345      -2.149 -28.877 -23.543  1.00  2.180          H  
ATOM   5740  HA  VAL B 345      -0.465 -26.648 -24.590  1.00  2.220          H  
ATOM   5741  HB  VAL B 345       0.071 -28.704 -22.464  1.00  3.090          H  
ATOM   5742 1HG1 VAL B 345       2.118 -27.404 -21.968  1.00  3.090          H  
ATOM   5743 2HG1 VAL B 345       2.180 -28.059 -23.616  1.00  3.090          H  
ATOM   5744 3HG1 VAL B 345       1.770 -26.345 -23.353  1.00  3.090          H  
ATOM   5745 1HG2 VAL B 345      -0.132 -26.781 -20.921  1.00  3.090          H  
ATOM   5746 2HG2 VAL B 345      -0.501 -25.735 -22.305  1.00  3.090          H  
ATOM   5747 3HG2 VAL B 345      -1.632 -27.022 -21.835  1.00  3.090          H  
ATOM   5748  N   PHE B 346       0.762 -27.925 -26.235  1.00  1.810          N  
ATOM   5749  CA  PHE B 346       1.430 -28.626 -27.301  1.00  1.760          C  
ATOM   5750  C   PHE B 346       2.918 -28.641 -27.087  1.00  1.820          C  
ATOM   5751  O   PHE B 346       3.533 -27.629 -26.741  1.00  1.910          O  
ATOM   5752  CB  PHE B 346       1.088 -27.999 -28.659  1.00  2.480          C  
ATOM   5753  CG  PHE B 346      -0.315 -28.292 -29.140  1.00  2.480          C  
ATOM   5754  CD1 PHE B 346      -1.410 -27.584 -28.677  1.00  2.480          C  
ATOM   5755  CD2 PHE B 346      -0.528 -29.290 -30.092  1.00  2.480          C  
ATOM   5756  CE1 PHE B 346      -2.676 -27.881 -29.141  1.00  2.480          C  
ATOM   5757  CE2 PHE B 346      -1.789 -29.577 -30.552  1.00  2.480          C  
ATOM   5758  CZ  PHE B 346      -2.866 -28.868 -30.074  1.00  2.480          C  
ATOM   5759  H   PHE B 346       0.736 -26.908 -26.241  1.00  2.170          H  
ATOM   5760  HA  PHE B 346       1.078 -29.639 -27.306  1.00  2.110          H  
ATOM   5761 1HB  PHE B 346       1.210 -26.915 -28.595  1.00  2.980          H  
ATOM   5762 2HB  PHE B 346       1.791 -28.360 -29.407  1.00  2.980          H  
ATOM   5763  HD1 PHE B 346      -1.273 -26.797 -27.932  1.00  2.980          H  
ATOM   5764  HD2 PHE B 346       0.324 -29.855 -30.468  1.00  2.980          H  
ATOM   5765  HE1 PHE B 346      -3.530 -27.332 -28.763  1.00  2.980          H  
ATOM   5766  HE2 PHE B 346      -1.933 -30.365 -31.296  1.00  2.980          H  
ATOM   5767  HZ  PHE B 346      -3.861 -29.088 -30.429  1.00  2.980          H  
ATOM   5768  N   ILE B 347       3.526 -29.786 -27.312  1.00  1.830          N  
ATOM   5769  CA  ILE B 347       4.955 -29.823 -27.162  1.00  1.870          C  
ATOM   5770  C   ILE B 347       5.587 -29.929 -28.511  1.00  1.750          C  
ATOM   5771  O   ILE B 347       5.370 -30.884 -29.263  1.00  1.740          O  
ATOM   5772  CB  ILE B 347       5.449 -31.004 -26.304  1.00  2.600          C  
ATOM   5773  CG1 ILE B 347       4.811 -30.951 -24.917  1.00  2.600          C  
ATOM   5774  CG2 ILE B 347       6.999 -30.914 -26.186  1.00  2.600          C  
ATOM   5775  CD1 ILE B 347       5.067 -32.194 -24.091  1.00  2.600          C  
ATOM   5776  H   ILE B 347       2.967 -30.611 -27.546  1.00  2.200          H  
ATOM   5777  HA  ILE B 347       5.303 -28.898 -26.707  1.00  2.240          H  
ATOM   5778  HB  ILE B 347       5.178 -31.938 -26.764  1.00  3.120          H  
ATOM   5779 1HG1 ILE B 347       5.175 -30.072 -24.381  1.00  3.120          H  
ATOM   5780 2HG1 ILE B 347       3.729 -30.852 -25.042  1.00  3.120          H  
ATOM   5781 1HG2 ILE B 347       7.391 -31.725 -25.596  1.00  3.120          H  
ATOM   5782 2HG2 ILE B 347       7.457 -30.959 -27.158  1.00  3.120          H  
ATOM   5783 3HG2 ILE B 347       7.259 -29.965 -25.713  1.00  3.120          H  
ATOM   5784 1HD1 ILE B 347       4.563 -32.106 -23.144  1.00  3.120          H  
ATOM   5785 2HD1 ILE B 347       4.691 -33.046 -24.624  1.00  3.120          H  
ATOM   5786 3HD1 ILE B 347       6.122 -32.332 -23.910  1.00  3.120          H  
ATOM   5787  N   ASP B 348       6.415 -28.961 -28.828  1.00  1.670          N  
ATOM   5788  CA  ASP B 348       7.123 -29.028 -30.073  1.00  1.560          C  
ATOM   5789  C   ASP B 348       8.262 -29.972 -29.696  1.00  1.640          C  
ATOM   5790  O   ASP B 348       9.186 -29.580 -28.971  1.00  1.680          O  
ATOM   5791  CB  ASP B 348       7.604 -27.637 -30.493  1.00  2.230          C  
ATOM   5792  CG  ASP B 348       8.224 -27.638 -31.863  1.00  2.230          C  
ATOM   5793  OD1 ASP B 348       8.235 -28.704 -32.444  1.00  2.230          O  
ATOM   5794  OD2 ASP B 348       8.651 -26.615 -32.342  1.00  2.230          O  
ATOM   5795  H   ASP B 348       6.558 -28.162 -28.199  1.00  2.000          H  
ATOM   5796  HA  ASP B 348       6.503 -29.476 -30.851  1.00  1.870          H  
ATOM   5797 1HB  ASP B 348       6.760 -26.947 -30.475  1.00  2.670          H  
ATOM   5798 2HB  ASP B 348       8.319 -27.263 -29.767  1.00  2.670          H  
ATOM   5799  N   VAL B 349       8.120 -31.260 -30.033  1.00  1.700          N  
ATOM   5800  CA  VAL B 349       9.038 -32.291 -29.580  1.00  1.820          C  
ATOM   5801  C   VAL B 349      10.156 -32.310 -30.623  1.00  1.720          C  
ATOM   5802  O   VAL B 349       9.862 -32.043 -31.793  1.00  1.590          O  
ATOM   5803  CB  VAL B 349       8.316 -33.678 -29.474  1.00  2.500          C  
ATOM   5804  CG1 VAL B 349       9.253 -34.720 -29.016  1.00  2.500          C  
ATOM   5805  CG2 VAL B 349       7.141 -33.628 -28.537  1.00  2.500          C  
ATOM   5806  H   VAL B 349       7.358 -31.554 -30.662  1.00  2.040          H  
ATOM   5807  HA  VAL B 349       9.415 -32.016 -28.600  1.00  2.180          H  
ATOM   5808  HB  VAL B 349       7.970 -33.955 -30.460  1.00  3.000          H  
ATOM   5809 1HG1 VAL B 349       8.745 -35.681 -28.965  1.00  3.000          H  
ATOM   5810 2HG1 VAL B 349      10.075 -34.785 -29.693  1.00  3.000          H  
ATOM   5811 3HG1 VAL B 349       9.608 -34.457 -28.047  1.00  3.000          H  
ATOM   5812 1HG2 VAL B 349       6.660 -34.606 -28.504  1.00  3.000          H  
ATOM   5813 2HG2 VAL B 349       7.481 -33.360 -27.560  1.00  3.000          H  
ATOM   5814 3HG2 VAL B 349       6.446 -32.908 -28.884  1.00  3.000          H  
ATOM   5815  N   PRO B 350      11.439 -32.537 -30.276  1.00  1.810          N  
ATOM   5816  CA  PRO B 350      12.517 -32.602 -31.237  1.00  1.760          C  
ATOM   5817  C   PRO B 350      12.112 -33.522 -32.365  1.00  1.750          C  
ATOM   5818  O   PRO B 350      11.420 -34.513 -32.140  1.00  1.850          O  
ATOM   5819  CB  PRO B 350      13.655 -33.154 -30.399  1.00  2.640          C  
ATOM   5820  CG  PRO B 350      13.382 -32.659 -29.006  1.00  2.640          C  
ATOM   5821  CD  PRO B 350      11.889 -32.702 -28.862  1.00  2.640          C  
ATOM   5822  HA  PRO B 350      12.769 -31.616 -31.616  1.00  2.110          H  
ATOM   5823 1HB  PRO B 350      13.668 -34.238 -30.475  1.00  3.170          H  
ATOM   5824 2HB  PRO B 350      14.595 -32.779 -30.799  1.00  3.170          H  
ATOM   5825 1HG  PRO B 350      13.885 -33.314 -28.281  1.00  3.170          H  
ATOM   5826 2HG  PRO B 350      13.814 -31.675 -28.878  1.00  3.170          H  
ATOM   5827 1HD  PRO B 350      11.637 -33.661 -28.441  1.00  3.170          H  
ATOM   5828 2HD  PRO B 350      11.571 -31.868 -28.247  1.00  3.170          H  
ATOM   5829  N   GLY B 351      12.444 -33.134 -33.588  1.00  1.660          N  
ATOM   5830  CA  GLY B 351      12.038 -33.920 -34.743  1.00  1.690          C  
ATOM   5831  C   GLY B 351      13.011 -35.035 -35.043  1.00  1.790          C  
ATOM   5832  O   GLY B 351      14.041 -35.173 -34.381  1.00  1.870          O  
ATOM   5833  H   GLY B 351      13.022 -32.294 -33.702  1.00  1.990          H  
ATOM   5834 1HA  GLY B 351      11.051 -34.347 -34.560  1.00  2.030          H  
ATOM   5835 2HA  GLY B 351      11.941 -33.275 -35.615  1.00  2.030          H  
ATOM   5836  N   PHE B 352      12.705 -35.791 -36.089  1.00  1.840          N  
ATOM   5837  CA  PHE B 352      13.562 -36.901 -36.481  1.00  1.950          C  
ATOM   5838  C   PHE B 352      14.556 -36.541 -37.584  1.00  2.020          C  
ATOM   5839  O   PHE B 352      14.253 -35.815 -38.553  1.00  2.130          O  
ATOM   5840  CB  PHE B 352      12.728 -38.125 -36.871  1.00  2.690          C  
ATOM   5841  CG  PHE B 352      12.051 -38.768 -35.697  1.00  2.690          C  
ATOM   5842  CD1 PHE B 352      10.781 -38.391 -35.316  1.00  2.690          C  
ATOM   5843  CD2 PHE B 352      12.698 -39.766 -34.963  1.00  2.690          C  
ATOM   5844  CE1 PHE B 352      10.180 -38.982 -34.245  1.00  2.690          C  
ATOM   5845  CE2 PHE B 352      12.085 -40.356 -33.880  1.00  2.690          C  
ATOM   5846  CZ  PHE B 352      10.824 -39.961 -33.522  1.00  2.690          C  
ATOM   5847  H   PHE B 352      11.824 -35.590 -36.569  1.00  2.210          H  
ATOM   5848  HA  PHE B 352      14.145 -37.190 -35.605  1.00  2.340          H  
ATOM   5849 1HB  PHE B 352      11.966 -37.862 -37.585  1.00  3.220          H  
ATOM   5850 2HB  PHE B 352      13.372 -38.869 -37.336  1.00  3.220          H  
ATOM   5851  HD1 PHE B 352      10.261 -37.622 -35.872  1.00  3.220          H  
ATOM   5852  HD2 PHE B 352      13.704 -40.077 -35.255  1.00  3.220          H  
ATOM   5853  HE1 PHE B 352       9.189 -38.682 -33.967  1.00  3.220          H  
ATOM   5854  HE2 PHE B 352      12.599 -41.133 -33.313  1.00  3.220          H  
ATOM   5855  HZ  PHE B 352      10.329 -40.424 -32.669  1.00  3.220          H  
ATOM   5856  N   THR B 353      15.772 -37.043 -37.381  1.00  2.040          N  
ATOM   5857  CA  THR B 353      16.913 -36.894 -38.271  1.00  2.130          C  
ATOM   5858  C   THR B 353      17.624 -38.238 -38.397  1.00  2.140          C  
ATOM   5859  O   THR B 353      17.320 -39.180 -37.658  1.00  2.200          O  
ATOM   5860  CB  THR B 353      17.931 -35.884 -37.713  1.00  2.950          C  
ATOM   5861  OG1 THR B 353      18.555 -36.455 -36.569  1.00  2.950          O  
ATOM   5862  CG2 THR B 353      17.236 -34.583 -37.283  1.00  2.950          C  
ATOM   5863  H   THR B 353      15.923 -37.586 -36.541  1.00  2.450          H  
ATOM   5864  HA  THR B 353      16.568 -36.583 -39.256  1.00  2.560          H  
ATOM   5865  HB  THR B 353      18.684 -35.665 -38.467  1.00  3.540          H  
ATOM   5866  HG1 THR B 353      19.213 -37.117 -36.856  1.00  3.540          H  
ATOM   5867 1HG2 THR B 353      17.978 -33.894 -36.885  1.00  3.540          H  
ATOM   5868 2HG2 THR B 353      16.744 -34.130 -38.144  1.00  3.540          H  
ATOM   5869 3HG2 THR B 353      16.496 -34.784 -36.510  1.00  3.540          H  
ATOM   5870  N   GLU B 354      18.603 -38.314 -39.295  1.00  2.150          N  
ATOM   5871  CA  GLU B 354      19.458 -39.496 -39.409  1.00  2.200          C  
ATOM   5872  C   GLU B 354      20.487 -39.470 -38.277  1.00  2.150          C  
ATOM   5873  O   GLU B 354      21.043 -38.410 -37.971  1.00  2.050          O  
ATOM   5874  CB  GLU B 354      20.178 -39.542 -40.757  1.00  3.060          C  
ATOM   5875  CG  GLU B 354      20.949 -40.833 -41.007  1.00  3.060          C  
ATOM   5876  CD  GLU B 354      21.540 -40.910 -42.374  1.00  3.060          C  
ATOM   5877  OE1 GLU B 354      21.362 -39.990 -43.136  1.00  3.060          O  
ATOM   5878  OE2 GLU B 354      22.176 -41.890 -42.662  1.00  3.060          O  
ATOM   5879  H   GLU B 354      18.769 -37.521 -39.898  1.00  2.580          H  
ATOM   5880  HA  GLU B 354      18.842 -40.390 -39.303  1.00  2.640          H  
ATOM   5881 1HB  GLU B 354      19.488 -39.401 -41.563  1.00  3.670          H  
ATOM   5882 2HB  GLU B 354      20.881 -38.723 -40.800  1.00  3.670          H  
ATOM   5883 1HG  GLU B 354      21.762 -40.912 -40.285  1.00  3.670          H  
ATOM   5884 2HG  GLU B 354      20.280 -41.678 -40.858  1.00  3.670          H  
ATOM   5885  N   LYS B 355      20.792 -40.624 -37.674  1.00  2.330          N  
ATOM   5886  CA  LYS B 355      21.778 -40.668 -36.584  1.00  2.400          C  
ATOM   5887  C   LYS B 355      23.234 -40.572 -37.044  1.00  2.380          C  
ATOM   5888  O   LYS B 355      24.004 -41.523 -36.929  1.00  2.380          O  
ATOM   5889  CB  LYS B 355      21.628 -41.942 -35.752  1.00  3.330          C  
ATOM   5890  CG  LYS B 355      20.349 -42.064 -34.947  1.00  3.330          C  
ATOM   5891  CD  LYS B 355      20.365 -43.373 -34.162  1.00  3.330          C  
ATOM   5892  CE  LYS B 355      19.131 -43.557 -33.294  1.00  3.330          C  
ATOM   5893  NZ  LYS B 355      19.181 -44.859 -32.560  1.00  3.330          N  
ATOM   5894  H   LYS B 355      20.327 -41.471 -37.968  1.00  2.800          H  
ATOM   5895  HA  LYS B 355      21.583 -39.820 -35.934  1.00  2.880          H  
ATOM   5896 1HB  LYS B 355      21.689 -42.810 -36.410  1.00  4.000          H  
ATOM   5897 2HB  LYS B 355      22.461 -42.009 -35.049  1.00  4.000          H  
ATOM   5898 1HG  LYS B 355      20.276 -41.222 -34.251  1.00  4.000          H  
ATOM   5899 2HG  LYS B 355      19.487 -42.041 -35.612  1.00  4.000          H  
ATOM   5900 1HD  LYS B 355      20.433 -44.208 -34.860  1.00  4.000          H  
ATOM   5901 2HD  LYS B 355      21.248 -43.391 -33.520  1.00  4.000          H  
ATOM   5902 1HE  LYS B 355      19.076 -42.742 -32.568  1.00  4.000          H  
ATOM   5903 2HE  LYS B 355      18.236 -43.536 -33.918  1.00  4.000          H  
ATOM   5904 1HZ  LYS B 355      18.358 -44.956 -31.986  1.00  4.000          H  
ATOM   5905 2HZ  LYS B 355      19.223 -45.622 -33.222  1.00  4.000          H  
ATOM   5906 3HZ  LYS B 355      20.002 -44.882 -31.970  1.00  4.000          H  
ATOM   5907  N   LYS B 356      23.611 -39.391 -37.511  1.00  2.410          N  
ATOM   5908  CA  LYS B 356      24.956 -39.112 -38.028  1.00  2.410          C  
ATOM   5909  C   LYS B 356      25.932 -38.601 -36.964  1.00  2.460          C  
ATOM   5910  O   LYS B 356      27.078 -38.271 -37.273  1.00  2.430          O  
ATOM   5911  CB  LYS B 356      24.894 -38.061 -39.136  1.00  3.370          C  
ATOM   5912  CG  LYS B 356      24.152 -38.481 -40.378  1.00  3.370          C  
ATOM   5913  CD  LYS B 356      24.216 -37.386 -41.448  1.00  3.370          C  
ATOM   5914  CE  LYS B 356      23.442 -37.780 -42.697  1.00  3.370          C  
ATOM   5915  NZ  LYS B 356      23.516 -36.743 -43.762  1.00  3.370          N  
ATOM   5916  H   LYS B 356      22.864 -38.694 -37.573  1.00  2.890          H  
ATOM   5917  HA  LYS B 356      25.363 -40.038 -38.436  1.00  2.890          H  
ATOM   5918 1HB  LYS B 356      24.408 -37.164 -38.748  1.00  4.050          H  
ATOM   5919 2HB  LYS B 356      25.906 -37.784 -39.428  1.00  4.050          H  
ATOM   5920 1HG  LYS B 356      24.575 -39.406 -40.771  1.00  4.050          H  
ATOM   5921 2HG  LYS B 356      23.116 -38.667 -40.117  1.00  4.050          H  
ATOM   5922 1HD  LYS B 356      23.792 -36.466 -41.044  1.00  4.050          H  
ATOM   5923 2HD  LYS B 356      25.255 -37.201 -41.717  1.00  4.050          H  
ATOM   5924 1HE  LYS B 356      23.835 -38.720 -43.083  1.00  4.050          H  
ATOM   5925 2HE  LYS B 356      22.405 -37.915 -42.429  1.00  4.050          H  
ATOM   5926 1HZ  LYS B 356      22.976 -37.056 -44.559  1.00  4.050          H  
ATOM   5927 2HZ  LYS B 356      23.135 -35.874 -43.418  1.00  4.050          H  
ATOM   5928 3HZ  LYS B 356      24.476 -36.606 -44.036  1.00  4.050          H  
ATOM   5929  N   HIS B 357      25.449 -38.457 -35.739  1.00  2.570          N  
ATOM   5930  CA  HIS B 357      26.212 -37.872 -34.642  1.00  2.660          C  
ATOM   5931  C   HIS B 357      25.581 -38.238 -33.296  1.00  2.720          C  
ATOM   5932  O   HIS B 357      24.354 -38.402 -33.205  1.00  2.650          O  
ATOM   5933  CB  HIS B 357      26.280 -36.345 -34.815  1.00  3.690          C  
ATOM   5934  CG  HIS B 357      27.303 -35.676 -33.989  1.00  3.690          C  
ATOM   5935  ND1 HIS B 357      27.100 -35.351 -32.673  1.00  3.690          N  
ATOM   5936  CD2 HIS B 357      28.554 -35.259 -34.296  1.00  3.690          C  
ATOM   5937  CE1 HIS B 357      28.192 -34.769 -32.191  1.00  3.690          C  
ATOM   5938  NE2 HIS B 357      29.086 -34.700 -33.161  1.00  3.690          N  
ATOM   5939  H   HIS B 357      24.515 -38.799 -35.572  1.00  3.080          H  
ATOM   5940  HA  HIS B 357      27.229 -38.262 -34.652  1.00  3.190          H  
ATOM   5941 1HB  HIS B 357      26.470 -36.097 -35.860  1.00  4.430          H  
ATOM   5942 2HB  HIS B 357      25.325 -35.912 -34.548  1.00  4.430          H  
ATOM   5943  HD2 HIS B 357      29.046 -35.354 -35.265  1.00  4.430          H  
ATOM   5944  HE1 HIS B 357      28.322 -34.406 -31.170  1.00  4.430          H  
ATOM   5945  HE2 HIS B 357      30.015 -34.301 -33.086  1.00  4.430          H  
ATOM   5946  N   SER B 358      26.387 -38.272 -32.223  1.00  2.880          N  
ATOM   5947  CA  SER B 358      25.861 -38.550 -30.875  1.00  2.960          C  
ATOM   5948  C   SER B 358      24.807 -37.517 -30.440  1.00  2.840          C  
ATOM   5949  O   SER B 358      23.965 -37.805 -29.578  1.00  2.820          O  
ATOM   5950  CB  SER B 358      26.991 -38.574 -29.866  1.00  4.110          C  
ATOM   5951  OG  SER B 358      27.541 -37.298 -29.693  1.00  4.110          O  
ATOM   5952  H   SER B 358      27.386 -38.141 -32.325  1.00  3.460          H  
ATOM   5953  HA  SER B 358      25.394 -39.537 -30.885  1.00  3.550          H  
ATOM   5954 1HB  SER B 358      26.617 -38.946 -28.913  1.00  4.930          H  
ATOM   5955 2HB  SER B 358      27.763 -39.262 -30.205  1.00  4.930          H  
ATOM   5956  HG  SER B 358      28.282 -37.406 -29.090  1.00  4.930          H  
ATOM   5957  N   ASN B 359      24.817 -36.330 -31.057  1.00  2.790          N  
ATOM   5958  CA  ASN B 359      23.807 -35.332 -30.770  1.00  2.710          C  
ATOM   5959  C   ASN B 359      22.433 -35.814 -31.232  1.00  2.560          C  
ATOM   5960  O   ASN B 359      21.418 -35.448 -30.647  1.00  2.540          O  
ATOM   5961  CB  ASN B 359      24.124 -34.009 -31.440  1.00  3.830          C  
ATOM   5962  CG  ASN B 359      25.256 -33.260 -30.788  1.00  3.830          C  
ATOM   5963  OD1 ASN B 359      25.640 -33.517 -29.640  1.00  3.830          O  
ATOM   5964  ND2 ASN B 359      25.801 -32.316 -31.510  1.00  3.830          N  
ATOM   5965  H   ASN B 359      25.579 -36.100 -31.701  1.00  3.350          H  
ATOM   5966  HA  ASN B 359      23.761 -35.182 -29.690  1.00  3.250          H  
ATOM   5967 1HB  ASN B 359      24.384 -34.195 -32.485  1.00  4.590          H  
ATOM   5968 2HB  ASN B 359      23.236 -33.380 -31.436  1.00  4.590          H  
ATOM   5969 1HD2 ASN B 359      26.556 -31.777 -31.139  1.00  4.590          H  
ATOM   5970 2HD2 ASN B 359      25.467 -32.134 -32.435  1.00  4.590          H  
ATOM   5971  N   TYR B 360      22.372 -36.649 -32.271  1.00  2.470          N  
ATOM   5972  CA  TYR B 360      21.087 -37.097 -32.765  1.00  2.370          C  
ATOM   5973  C   TYR B 360      20.610 -38.257 -31.911  1.00  2.480          C  
ATOM   5974  O   TYR B 360      19.399 -38.495 -31.787  1.00  2.440          O  
ATOM   5975  CB  TYR B 360      21.182 -37.422 -34.239  1.00  3.360          C  
ATOM   5976  CG  TYR B 360      21.521 -36.175 -35.038  1.00  3.360          C  
ATOM   5977  CD1 TYR B 360      22.717 -36.105 -35.706  1.00  3.360          C  
ATOM   5978  CD2 TYR B 360      20.660 -35.084 -35.057  1.00  3.360          C  
ATOM   5979  CE1 TYR B 360      23.066 -34.979 -36.404  1.00  3.360          C  
ATOM   5980  CE2 TYR B 360      21.006 -33.952 -35.758  1.00  3.360          C  
ATOM   5981  CZ  TYR B 360      22.201 -33.897 -36.429  1.00  3.360          C  
ATOM   5982  OH  TYR B 360      22.543 -32.763 -37.124  1.00  3.360          O  
ATOM   5983  H   TYR B 360      23.212 -36.990 -32.737  1.00  2.960          H  
ATOM   5984  HA  TYR B 360      20.374 -36.288 -32.648  1.00  2.840          H  
ATOM   5985 1HB  TYR B 360      21.966 -38.158 -34.395  1.00  4.030          H  
ATOM   5986 2HB  TYR B 360      20.241 -37.833 -34.606  1.00  4.030          H  
ATOM   5987  HD1 TYR B 360      23.380 -36.944 -35.679  1.00  4.030          H  
ATOM   5988  HD2 TYR B 360      19.710 -35.119 -34.526  1.00  4.030          H  
ATOM   5989  HE1 TYR B 360      24.018 -34.940 -36.932  1.00  4.030          H  
ATOM   5990  HE2 TYR B 360      20.338 -33.103 -35.781  1.00  4.030          H  
ATOM   5991  HH  TYR B 360      21.849 -32.104 -37.027  1.00  4.030          H  
ATOM   5992  N   GLU B 361      21.565 -38.983 -31.318  1.00  2.660          N  
ATOM   5993  CA  GLU B 361      21.196 -40.046 -30.388  1.00  2.810          C  
ATOM   5994  C   GLU B 361      20.487 -39.374 -29.197  1.00  2.790          C  
ATOM   5995  O   GLU B 361      19.473 -39.881 -28.697  1.00  2.790          O  
ATOM   5996  CB  GLU B 361      22.414 -40.844 -29.923  1.00  3.870          C  
ATOM   5997  CG  GLU B 361      23.058 -41.706 -31.004  1.00  3.870          C  
ATOM   5998  CD  GLU B 361      24.287 -42.426 -30.517  1.00  3.870          C  
ATOM   5999  OE1 GLU B 361      24.749 -42.106 -29.447  1.00  3.870          O  
ATOM   6000  OE2 GLU B 361      24.755 -43.299 -31.207  1.00  3.870          O  
ATOM   6001  H   GLU B 361      22.542 -38.786 -31.561  1.00  3.190          H  
ATOM   6002  HA  GLU B 361      20.496 -40.724 -30.877  1.00  3.370          H  
ATOM   6003 1HB  GLU B 361      23.169 -40.169 -29.540  1.00  4.650          H  
ATOM   6004 2HB  GLU B 361      22.122 -41.500 -29.105  1.00  4.650          H  
ATOM   6005 1HG  GLU B 361      22.331 -42.437 -31.354  1.00  4.650          H  
ATOM   6006 2HG  GLU B 361      23.323 -41.066 -31.850  1.00  4.650          H  
ATOM   6007  N   LEU B 362      21.004 -38.195 -28.792  1.00  2.810          N  
ATOM   6008  CA  LEU B 362      20.396 -37.403 -27.723  1.00  2.840          C  
ATOM   6009  C   LEU B 362      19.007 -36.944 -28.139  1.00  2.670          C  
ATOM   6010  O   LEU B 362      18.064 -37.027 -27.352  1.00  2.700          O  
ATOM   6011  CB  LEU B 362      21.258 -36.194 -27.339  1.00  3.960          C  
ATOM   6012  CG  LEU B 362      20.691 -35.258 -26.212  1.00  3.960          C  
ATOM   6013  CD1 LEU B 362      20.472 -36.041 -24.903  1.00  3.960          C  
ATOM   6014  CD2 LEU B 362      21.676 -34.110 -25.996  1.00  3.960          C  
ATOM   6015  H   LEU B 362      21.888 -37.890 -29.216  1.00  3.370          H  
ATOM   6016  HA  LEU B 362      20.301 -38.048 -26.855  1.00  3.410          H  
ATOM   6017 1HB  LEU B 362      22.238 -36.552 -27.032  1.00  4.760          H  
ATOM   6018 2HB  LEU B 362      21.389 -35.580 -28.218  1.00  4.760          H  
ATOM   6019  HG  LEU B 362      19.725 -34.850 -26.524  1.00  4.760          H  
ATOM   6020 1HD1 LEU B 362      20.075 -35.361 -24.143  1.00  4.760          H  
ATOM   6021 2HD1 LEU B 362      19.753 -36.842 -25.054  1.00  4.760          H  
ATOM   6022 3HD1 LEU B 362      21.414 -36.459 -24.560  1.00  4.760          H  
ATOM   6023 1HD2 LEU B 362      21.290 -33.440 -25.226  1.00  4.760          H  
ATOM   6024 2HD2 LEU B 362      22.642 -34.508 -25.682  1.00  4.760          H  
ATOM   6025 3HD2 LEU B 362      21.799 -33.558 -26.929  1.00  4.760          H  
ATOM   6026  N   ILE B 363      18.847 -36.510 -29.392  1.00  2.500          N  
ATOM   6027  CA  ILE B 363      17.526 -36.096 -29.843  1.00  2.350          C  
ATOM   6028  C   ILE B 363      16.541 -37.251 -29.668  1.00  2.340          C  
ATOM   6029  O   ILE B 363      15.445 -37.029 -29.154  1.00  2.330          O  
ATOM   6030  CB  ILE B 363      17.559 -35.595 -31.319  1.00  3.350          C  
ATOM   6031  CG1 ILE B 363      18.387 -34.251 -31.442  1.00  3.350          C  
ATOM   6032  CG2 ILE B 363      16.177 -35.459 -31.914  1.00  3.350          C  
ATOM   6033  CD1 ILE B 363      17.845 -33.034 -30.670  1.00  3.350          C  
ATOM   6034  H   ILE B 363      19.670 -36.404 -29.992  1.00  3.000          H  
ATOM   6035  HA  ILE B 363      17.180 -35.290 -29.207  1.00  2.820          H  
ATOM   6036  HB  ILE B 363      18.087 -36.329 -31.910  1.00  4.020          H  
ATOM   6037 1HG1 ILE B 363      19.370 -34.429 -31.085  1.00  4.020          H  
ATOM   6038 2HG1 ILE B 363      18.447 -33.984 -32.498  1.00  4.020          H  
ATOM   6039 1HG2 ILE B 363      16.251 -35.141 -32.957  1.00  4.020          H  
ATOM   6040 2HG2 ILE B 363      15.652 -36.406 -31.879  1.00  4.020          H  
ATOM   6041 3HG2 ILE B 363      15.634 -34.745 -31.371  1.00  4.020          H  
ATOM   6042 1HD1 ILE B 363      18.505 -32.186 -30.831  1.00  4.020          H  
ATOM   6043 2HD1 ILE B 363      16.861 -32.783 -31.021  1.00  4.020          H  
ATOM   6044 3HD1 ILE B 363      17.808 -33.235 -29.605  1.00  4.020          H  
ATOM   6045  N   THR B 364      16.923 -38.477 -30.035  1.00  2.380          N  
ATOM   6046  CA  THR B 364      16.010 -39.605 -29.828  1.00  2.440          C  
ATOM   6047  C   THR B 364      15.641 -39.743 -28.345  1.00  2.500          C  
ATOM   6048  O   THR B 364      14.467 -39.952 -28.010  1.00  2.500          O  
ATOM   6049  CB  THR B 364      16.595 -40.939 -30.343  1.00  3.390          C  
ATOM   6050  OG1 THR B 364      16.817 -40.848 -31.759  1.00  3.390          O  
ATOM   6051  CG2 THR B 364      15.599 -42.104 -30.061  1.00  3.390          C  
ATOM   6052  H   THR B 364      17.830 -38.597 -30.499  1.00  2.860          H  
ATOM   6053  HA  THR B 364      15.097 -39.413 -30.382  1.00  2.930          H  
ATOM   6054  HB  THR B 364      17.543 -41.141 -29.845  1.00  4.070          H  
ATOM   6055  HG1 THR B 364      17.525 -40.209 -31.930  1.00  4.070          H  
ATOM   6056 1HG2 THR B 364      16.015 -43.036 -30.434  1.00  4.070          H  
ATOM   6057 2HG2 THR B 364      15.418 -42.204 -28.992  1.00  4.070          H  
ATOM   6058 3HG2 THR B 364      14.655 -41.903 -30.565  1.00  4.070          H  
ATOM   6059  N   LYS B 365      16.634 -39.654 -27.450  1.00  2.560          N  
ATOM   6060  CA  LYS B 365      16.349 -39.773 -26.018  1.00  2.640          C  
ATOM   6061  C   LYS B 365      15.380 -38.680 -25.531  1.00  2.570          C  
ATOM   6062  O   LYS B 365      14.463 -38.959 -24.744  1.00  2.580          O  
ATOM   6063  CB  LYS B 365      17.647 -39.714 -25.208  1.00  3.660          C  
ATOM   6064  CG  LYS B 365      18.544 -40.943 -25.355  1.00  3.660          C  
ATOM   6065  CD  LYS B 365      19.835 -40.795 -24.542  1.00  3.660          C  
ATOM   6066  CE  LYS B 365      20.747 -42.008 -24.719  1.00  3.660          C  
ATOM   6067  NZ  LYS B 365      22.024 -41.871 -23.953  1.00  3.660          N  
ATOM   6068  H   LYS B 365      17.597 -39.541 -27.792  1.00  3.070          H  
ATOM   6069  HA  LYS B 365      15.877 -40.738 -25.846  1.00  3.170          H  
ATOM   6070 1HB  LYS B 365      18.220 -38.844 -25.519  1.00  4.400          H  
ATOM   6071 2HB  LYS B 365      17.409 -39.586 -24.154  1.00  4.400          H  
ATOM   6072 1HG  LYS B 365      18.002 -41.827 -25.020  1.00  4.400          H  
ATOM   6073 2HG  LYS B 365      18.797 -41.074 -26.409  1.00  4.400          H  
ATOM   6074 1HD  LYS B 365      20.368 -39.900 -24.871  1.00  4.400          H  
ATOM   6075 2HD  LYS B 365      19.590 -40.685 -23.486  1.00  4.400          H  
ATOM   6076 1HE  LYS B 365      20.223 -42.899 -24.376  1.00  4.400          H  
ATOM   6077 2HE  LYS B 365      20.982 -42.122 -25.779  1.00  4.400          H  
ATOM   6078 1HZ  LYS B 365      22.594 -42.693 -24.100  1.00  4.400          H  
ATOM   6079 2HZ  LYS B 365      22.527 -41.055 -24.271  1.00  4.400          H  
ATOM   6080 3HZ  LYS B 365      21.820 -41.776 -22.968  1.00  4.400          H  
ATOM   6081  N   GLU B 366      15.570 -37.443 -26.010  1.00  2.510          N  
ATOM   6082  CA  GLU B 366      14.705 -36.330 -25.617  1.00  2.470          C  
ATOM   6083  C   GLU B 366      13.277 -36.543 -26.131  1.00  2.390          C  
ATOM   6084  O   GLU B 366      12.303 -36.203 -25.446  1.00  2.370          O  
ATOM   6085  CB  GLU B 366      15.289 -34.993 -26.093  1.00  3.470          C  
ATOM   6086  CG  GLU B 366      16.591 -34.580 -25.354  1.00  3.470          C  
ATOM   6087  CD  GLU B 366      16.380 -34.394 -23.869  1.00  3.470          C  
ATOM   6088  OE1 GLU B 366      15.485 -33.680 -23.503  1.00  3.470          O  
ATOM   6089  OE2 GLU B 366      17.106 -34.993 -23.095  1.00  3.470          O  
ATOM   6090  H   GLU B 366      16.380 -37.274 -26.615  1.00  3.010          H  
ATOM   6091  HA  GLU B 366      14.665 -36.302 -24.530  1.00  2.960          H  
ATOM   6092 1HB  GLU B 366      15.517 -35.059 -27.161  1.00  4.170          H  
ATOM   6093 2HB  GLU B 366      14.554 -34.201 -25.959  1.00  4.170          H  
ATOM   6094 1HG  GLU B 366      17.339 -35.356 -25.502  1.00  4.170          H  
ATOM   6095 2HG  GLU B 366      16.973 -33.658 -25.790  1.00  4.170          H  
ATOM   6096  N   ILE B 367      13.150 -37.155 -27.311  1.00  2.350          N  
ATOM   6097  CA  ILE B 367      11.841 -37.466 -27.865  1.00  2.320          C  
ATOM   6098  C   ILE B 367      11.103 -38.448 -26.961  1.00  2.370          C  
ATOM   6099  O   ILE B 367       9.921 -38.231 -26.659  1.00  2.370          O  
ATOM   6100  CB  ILE B 367      11.960 -38.039 -29.295  1.00  3.260          C  
ATOM   6101  CG1 ILE B 367      12.427 -36.909 -30.233  1.00  3.260          C  
ATOM   6102  CG2 ILE B 367      10.656 -38.651 -29.722  1.00  3.260          C  
ATOM   6103  CD1 ILE B 367      12.874 -37.333 -31.615  1.00  3.260          C  
ATOM   6104  H   ILE B 367      14.002 -37.344 -27.851  1.00  2.820          H  
ATOM   6105  HA  ILE B 367      11.267 -36.550 -27.918  1.00  2.780          H  
ATOM   6106  HB  ILE B 367      12.728 -38.797 -29.322  1.00  3.910          H  
ATOM   6107 1HG1 ILE B 367      11.629 -36.218 -30.353  1.00  3.910          H  
ATOM   6108 2HG1 ILE B 367      13.238 -36.396 -29.760  1.00  3.910          H  
ATOM   6109 1HG2 ILE B 367      10.736 -39.040 -30.722  1.00  3.910          H  
ATOM   6110 2HG2 ILE B 367      10.371 -39.462 -29.061  1.00  3.910          H  
ATOM   6111 3HG2 ILE B 367       9.921 -37.885 -29.681  1.00  3.910          H  
ATOM   6112 1HD1 ILE B 367      13.178 -36.449 -32.175  1.00  3.910          H  
ATOM   6113 2HD1 ILE B 367      13.708 -38.013 -31.545  1.00  3.910          H  
ATOM   6114 3HD1 ILE B 367      12.067 -37.806 -32.136  1.00  3.910          H  
ATOM   6115  N   ARG B 368      11.791 -39.516 -26.535  1.00  2.430          N  
ATOM   6116  CA  ARG B 368      11.184 -40.527 -25.674  1.00  2.480          C  
ATOM   6117  C   ARG B 368      10.665 -39.898 -24.381  1.00  2.490          C  
ATOM   6118  O   ARG B 368       9.571 -40.237 -23.905  1.00  2.480          O  
ATOM   6119  CB  ARG B 368      12.197 -41.592 -25.302  1.00  3.450          C  
ATOM   6120  CG  ARG B 368      12.647 -42.519 -26.418  1.00  3.450          C  
ATOM   6121  CD  ARG B 368      13.711 -43.409 -25.919  1.00  3.450          C  
ATOM   6122  NE  ARG B 368      14.273 -44.231 -26.941  1.00  3.450          N  
ATOM   6123  CZ  ARG B 368      15.398 -44.948 -26.819  1.00  3.450          C  
ATOM   6124  NH1 ARG B 368      16.103 -44.947 -25.703  1.00  3.450          N  
ATOM   6125  NH2 ARG B 368      15.776 -45.652 -27.847  1.00  3.450          N  
ATOM   6126  H   ARG B 368      12.756 -39.632 -26.871  1.00  2.920          H  
ATOM   6127  HA  ARG B 368      10.361 -40.992 -26.210  1.00  2.980          H  
ATOM   6128 1HB  ARG B 368      13.087 -41.110 -24.907  1.00  4.140          H  
ATOM   6129 2HB  ARG B 368      11.786 -42.213 -24.508  1.00  4.140          H  
ATOM   6130 1HG  ARG B 368      11.810 -43.130 -26.758  1.00  4.140          H  
ATOM   6131 2HG  ARG B 368      13.039 -41.940 -27.252  1.00  4.140          H  
ATOM   6132 1HD  ARG B 368      14.505 -42.800 -25.494  1.00  4.140          H  
ATOM   6133 2HD  ARG B 368      13.296 -44.062 -25.151  1.00  4.140          H  
ATOM   6134  HE  ARG B 368      13.791 -44.299 -27.850  1.00  4.140          H  
ATOM   6135 1HH1 ARG B 368      15.802 -44.403 -24.911  1.00  4.140          H  
ATOM   6136 2HH1 ARG B 368      16.945 -45.500 -25.639  1.00  4.140          H  
ATOM   6137 1HH2 ARG B 368      15.182 -45.615 -28.678  1.00  4.140          H  
ATOM   6138 2HH2 ARG B 368      16.611 -46.213 -27.815  1.00  4.140          H  
ATOM   6139  N   LYS B 369      11.443 -38.960 -23.821  1.00  2.520          N  
ATOM   6140  CA  LYS B 369      11.020 -38.277 -22.608  1.00  2.550          C  
ATOM   6141  C   LYS B 369       9.762 -37.446 -22.850  1.00  2.450          C  
ATOM   6142  O   LYS B 369       8.791 -37.526 -22.099  1.00  2.460          O  
ATOM   6143  CB  LYS B 369      12.105 -37.310 -22.121  1.00  3.560          C  
ATOM   6144  CG  LYS B 369      13.374 -37.916 -21.552  1.00  3.560          C  
ATOM   6145  CD  LYS B 369      14.355 -36.782 -21.194  1.00  3.560          C  
ATOM   6146  CE  LYS B 369      15.693 -37.283 -20.692  1.00  3.560          C  
ATOM   6147  NZ  LYS B 369      16.649 -36.145 -20.482  1.00  3.560          N  
ATOM   6148  H   LYS B 369      12.364 -38.769 -24.233  1.00  3.020          H  
ATOM   6149  HA  LYS B 369      10.806 -39.019 -21.841  1.00  3.060          H  
ATOM   6150 1HB  LYS B 369      12.408 -36.675 -22.950  1.00  4.270          H  
ATOM   6151 2HB  LYS B 369      11.683 -36.658 -21.360  1.00  4.270          H  
ATOM   6152 1HG  LYS B 369      13.139 -38.500 -20.663  1.00  4.270          H  
ATOM   6153 2HG  LYS B 369      13.829 -38.571 -22.292  1.00  4.270          H  
ATOM   6154 1HD  LYS B 369      14.532 -36.162 -22.077  1.00  4.270          H  
ATOM   6155 2HD  LYS B 369      13.911 -36.154 -20.425  1.00  4.270          H  
ATOM   6156 1HE  LYS B 369      15.552 -37.807 -19.749  1.00  4.270          H  
ATOM   6157 2HE  LYS B 369      16.119 -37.972 -21.423  1.00  4.270          H  
ATOM   6158 1HZ  LYS B 369      17.534 -36.493 -20.155  1.00  4.270          H  
ATOM   6159 2HZ  LYS B 369      16.790 -35.655 -21.393  1.00  4.270          H  
ATOM   6160 3HZ  LYS B 369      16.275 -35.497 -19.811  1.00  4.270          H  
ATOM   6161  N   ALA B 370       9.757 -36.645 -23.914  1.00  2.380          N  
ATOM   6162  CA  ALA B 370       8.619 -35.775 -24.187  1.00  2.300          C  
ATOM   6163  C   ALA B 370       7.319 -36.538 -24.424  1.00  2.230          C  
ATOM   6164  O   ALA B 370       6.263 -36.163 -23.910  1.00  2.230          O  
ATOM   6165  CB  ALA B 370       8.915 -34.919 -25.385  1.00  3.250          C  
ATOM   6166  H   ALA B 370      10.584 -36.606 -24.521  1.00  2.860          H  
ATOM   6167  HA  ALA B 370       8.479 -35.136 -23.317  1.00  2.760          H  
ATOM   6168 1HB  ALA B 370       8.084 -34.251 -25.559  1.00  3.900          H  
ATOM   6169 2HB  ALA B 370       9.825 -34.346 -25.214  1.00  3.900          H  
ATOM   6170 3HB  ALA B 370       9.049 -35.587 -26.228  1.00  3.900          H  
ATOM   6171  N   LEU B 371       7.388 -37.680 -25.112  1.00  2.190          N  
ATOM   6172  CA  LEU B 371       6.160 -38.417 -25.399  1.00  2.140          C  
ATOM   6173  C   LEU B 371       5.654 -39.183 -24.184  1.00  2.220          C  
ATOM   6174  O   LEU B 371       4.610 -39.827 -24.228  1.00  2.220          O  
ATOM   6175  CB  LEU B 371       6.304 -39.338 -26.643  1.00  3.020          C  
ATOM   6176  CG  LEU B 371       7.314 -40.537 -26.629  1.00  3.020          C  
ATOM   6177  CD1 LEU B 371       6.732 -41.807 -25.945  1.00  3.020          C  
ATOM   6178  CD2 LEU B 371       7.666 -40.860 -28.069  1.00  3.020          C  
ATOM   6179  H   LEU B 371       8.285 -37.980 -25.515  1.00  2.630          H  
ATOM   6180  HA  LEU B 371       5.408 -37.684 -25.659  1.00  2.570          H  
ATOM   6181 1HB  LEU B 371       5.332 -39.744 -26.879  1.00  3.620          H  
ATOM   6182 2HB  LEU B 371       6.602 -38.698 -27.475  1.00  3.620          H  
ATOM   6183  HG  LEU B 371       8.196 -40.245 -26.088  1.00  3.620          H  
ATOM   6184 1HD1 LEU B 371       7.477 -42.603 -25.978  1.00  3.620          H  
ATOM   6185 2HD1 LEU B 371       6.484 -41.624 -24.911  1.00  3.620          H  
ATOM   6186 3HD1 LEU B 371       5.851 -42.123 -26.463  1.00  3.620          H  
ATOM   6187 1HD2 LEU B 371       8.386 -41.678 -28.100  1.00  3.620          H  
ATOM   6188 2HD2 LEU B 371       6.762 -41.148 -28.587  1.00  3.620          H  
ATOM   6189 3HD2 LEU B 371       8.095 -39.981 -28.543  1.00  3.620          H  
ATOM   6190  N   SER B 372       6.415 -39.184 -23.098  1.00  2.350          N  
ATOM   6191  CA  SER B 372       6.019 -39.911 -21.915  1.00  2.450          C  
ATOM   6192  C   SER B 372       5.187 -39.028 -20.985  1.00  2.430          C  
ATOM   6193  O   SER B 372       4.653 -39.500 -19.980  1.00  2.730          O  
ATOM   6194  CB  SER B 372       7.255 -40.433 -21.203  1.00  3.390          C  
ATOM   6195  OG  SER B 372       7.939 -41.372 -22.004  1.00  3.390          O  
ATOM   6196  H   SER B 372       7.271 -38.626 -23.048  1.00  2.820          H  
ATOM   6197  HA  SER B 372       5.412 -40.763 -22.220  1.00  2.940          H  
ATOM   6198 1HB  SER B 372       7.918 -39.606 -20.961  1.00  4.070          H  
ATOM   6199 2HB  SER B 372       6.959 -40.899 -20.267  1.00  4.070          H  
ATOM   6200  HG  SER B 372       8.432 -40.855 -22.701  1.00  4.070          H  
ATOM   6201  N   GLY B 373       5.093 -37.731 -21.313  1.00  2.540          N  
ATOM   6202  CA  GLY B 373       4.377 -36.759 -20.488  1.00  2.540          C  
ATOM   6203  C   GLY B 373       3.071 -36.251 -21.102  1.00  2.420          C  
ATOM   6204  O   GLY B 373       2.556 -35.219 -20.668  1.00  2.460          O  
ATOM   6205  H   GLY B 373       5.546 -37.390 -22.168  1.00  3.050          H  
ATOM   6206 1HA  GLY B 373       4.167 -37.203 -19.516  1.00  3.050          H  
ATOM   6207 2HA  GLY B 373       5.035 -35.911 -20.304  1.00  3.050          H  
ATOM   6208  N   ILE B 374       2.556 -36.950 -22.115  1.00  2.300          N  
ATOM   6209  CA  ILE B 374       1.365 -36.504 -22.847  1.00  2.200          C  
ATOM   6210  C   ILE B 374       0.239 -37.544 -22.922  1.00  2.150          C  
ATOM   6211  O   ILE B 374       0.450 -38.728 -22.687  1.00  2.180          O  
ATOM   6212  CB  ILE B 374       1.813 -36.064 -24.268  1.00  3.120          C  
ATOM   6213  CG1 ILE B 374       2.438 -37.237 -25.008  1.00  3.120          C  
ATOM   6214  CG2 ILE B 374       2.786 -34.939 -24.180  1.00  3.120          C  
ATOM   6215  CD1 ILE B 374       2.815 -36.988 -26.460  1.00  3.120          C  
ATOM   6216  H   ILE B 374       3.018 -37.813 -22.376  1.00  2.760          H  
ATOM   6217  HA  ILE B 374       0.959 -35.635 -22.337  1.00  2.640          H  
ATOM   6218  HB  ILE B 374       0.939 -35.747 -24.826  1.00  3.740          H  
ATOM   6219 1HG1 ILE B 374       3.321 -37.538 -24.474  1.00  3.740          H  
ATOM   6220 2HG1 ILE B 374       1.742 -38.041 -24.995  1.00  3.740          H  
ATOM   6221 1HG2 ILE B 374       3.069 -34.604 -25.160  1.00  3.740          H  
ATOM   6222 2HG2 ILE B 374       2.340 -34.146 -23.670  1.00  3.740          H  
ATOM   6223 3HG2 ILE B 374       3.676 -35.255 -23.642  1.00  3.740          H  
ATOM   6224 1HD1 ILE B 374       3.244 -37.875 -26.891  1.00  3.740          H  
ATOM   6225 2HD1 ILE B 374       1.954 -36.721 -27.009  1.00  3.740          H  
ATOM   6226 3HD1 ILE B 374       3.543 -36.211 -26.521  1.00  3.740          H  
ATOM   6227  N   ASP B 375      -0.989 -37.087 -23.225  1.00  2.090          N  
ATOM   6228  CA  ASP B 375      -2.117 -38.005 -23.456  1.00  2.080          C  
ATOM   6229  C   ASP B 375      -2.131 -38.512 -24.896  1.00  2.030          C  
ATOM   6230  O   ASP B 375      -2.487 -39.668 -25.190  1.00  2.060          O  
ATOM   6231  CB  ASP B 375      -3.503 -37.366 -23.197  1.00  2.920          C  
ATOM   6232  CG  ASP B 375      -3.898 -37.026 -21.720  1.00  2.920          C  
ATOM   6233  OD1 ASP B 375      -3.225 -37.429 -20.789  1.00  2.920          O  
ATOM   6234  OD2 ASP B 375      -4.965 -36.438 -21.543  1.00  2.920          O  
ATOM   6235  H   ASP B 375      -1.113 -36.083 -23.364  1.00  2.510          H  
ATOM   6236  HA  ASP B 375      -2.003 -38.863 -22.793  1.00  2.500          H  
ATOM   6237 1HB  ASP B 375      -3.562 -36.442 -23.773  1.00  3.500          H  
ATOM   6238 2HB  ASP B 375      -4.270 -38.030 -23.604  1.00  3.500          H  
ATOM   6239  N   VAL B 376      -1.825 -37.597 -25.811  1.00  1.970          N  
ATOM   6240  CA  VAL B 376      -1.897 -37.952 -27.227  1.00  1.930          C  
ATOM   6241  C   VAL B 376      -0.727 -37.438 -28.044  1.00  1.830          C  
ATOM   6242  O   VAL B 376      -0.228 -36.337 -27.794  1.00  1.780          O  
ATOM   6243  CB  VAL B 376      -3.251 -37.470 -27.811  1.00  2.720          C  
ATOM   6244  CG1 VAL B 376      -3.385 -35.982 -27.700  1.00  2.720          C  
ATOM   6245  CG2 VAL B 376      -3.393 -37.880 -29.282  1.00  2.720          C  
ATOM   6246  H   VAL B 376      -1.549 -36.658 -25.492  1.00  2.360          H  
ATOM   6247  HA  VAL B 376      -1.885 -39.041 -27.305  1.00  2.320          H  
ATOM   6248  HB  VAL B 376      -4.053 -37.925 -27.229  1.00  3.260          H  
ATOM   6249 1HG1 VAL B 376      -4.347 -35.693 -28.097  1.00  3.260          H  
ATOM   6250 2HG1 VAL B 376      -3.311 -35.675 -26.658  1.00  3.260          H  
ATOM   6251 3HG1 VAL B 376      -2.614 -35.514 -28.268  1.00  3.260          H  
ATOM   6252 1HG2 VAL B 376      -4.335 -37.558 -29.641  1.00  3.260          H  
ATOM   6253 2HG2 VAL B 376      -2.623 -37.426 -29.893  1.00  3.260          H  
ATOM   6254 3HG2 VAL B 376      -3.339 -38.942 -29.373  1.00  3.260          H  
ATOM   6255  N   LEU B 377      -0.292 -38.244 -29.010  1.00  1.830          N  
ATOM   6256  CA  LEU B 377       0.751 -37.815 -29.924  1.00  1.770          C  
ATOM   6257  C   LEU B 377       0.220 -37.533 -31.319  1.00  1.680          C  
ATOM   6258  O   LEU B 377      -0.471 -38.368 -31.918  1.00  1.710          O  
ATOM   6259  CB  LEU B 377       1.848 -38.880 -30.085  1.00  2.500          C  
ATOM   6260  CG  LEU B 377       2.995 -38.524 -31.111  1.00  2.500          C  
ATOM   6261  CD1 LEU B 377       3.819 -37.379 -30.568  1.00  2.500          C  
ATOM   6262  CD2 LEU B 377       3.838 -39.710 -31.388  1.00  2.500          C  
ATOM   6263  H   LEU B 377      -0.748 -39.154 -29.139  1.00  2.200          H  
ATOM   6264  HA  LEU B 377       1.183 -36.896 -29.536  1.00  2.120          H  
ATOM   6265 1HB  LEU B 377       2.316 -39.030 -29.132  1.00  3.000          H  
ATOM   6266 2HB  LEU B 377       1.378 -39.813 -30.397  1.00  3.000          H  
ATOM   6267  HG  LEU B 377       2.562 -38.208 -32.046  1.00  3.000          H  
ATOM   6268 1HD1 LEU B 377       4.571 -37.112 -31.275  1.00  3.000          H  
ATOM   6269 2HD1 LEU B 377       3.205 -36.540 -30.409  1.00  3.000          H  
ATOM   6270 3HD1 LEU B 377       4.283 -37.670 -29.628  1.00  3.000          H  
ATOM   6271 1HD2 LEU B 377       4.600 -39.445 -32.113  1.00  3.000          H  
ATOM   6272 2HD2 LEU B 377       4.304 -40.037 -30.464  1.00  3.000          H  
ATOM   6273 3HD2 LEU B 377       3.226 -40.502 -31.794  1.00  3.000          H  
ATOM   6274  N   LEU B 378       0.625 -36.398 -31.858  1.00  1.620          N  
ATOM   6275  CA  LEU B 378       0.359 -36.028 -33.228  1.00  1.580          C  
ATOM   6276  C   LEU B 378       1.534 -36.393 -34.134  1.00  1.540          C  
ATOM   6277  O   LEU B 378       2.672 -35.961 -33.915  1.00  1.540          O  
ATOM   6278  CB  LEU B 378       0.026 -34.536 -33.319  1.00  2.230          C  
ATOM   6279  CG  LEU B 378      -0.057 -33.961 -34.731  1.00  2.230          C  
ATOM   6280  CD1 LEU B 378      -1.126 -34.644 -35.519  1.00  2.230          C  
ATOM   6281  CD2 LEU B 378      -0.369 -32.449 -34.631  1.00  2.230          C  
ATOM   6282  H   LEU B 378       1.143 -35.736 -31.275  1.00  1.940          H  
ATOM   6283  HA  LEU B 378      -0.507 -36.595 -33.562  1.00  1.900          H  
ATOM   6284 1HB  LEU B 378      -0.924 -34.368 -32.830  1.00  2.670          H  
ATOM   6285 2HB  LEU B 378       0.789 -33.984 -32.775  1.00  2.670          H  
ATOM   6286  HG  LEU B 378       0.894 -34.110 -35.252  1.00  2.670          H  
ATOM   6287 1HD1 LEU B 378      -1.103 -34.213 -36.469  1.00  2.670          H  
ATOM   6288 2HD1 LEU B 378      -0.936 -35.692 -35.626  1.00  2.670          H  
ATOM   6289 3HD1 LEU B 378      -2.081 -34.514 -35.069  1.00  2.670          H  
ATOM   6290 1HD2 LEU B 378      -0.441 -32.038 -35.614  1.00  2.670          H  
ATOM   6291 2HD2 LEU B 378      -1.309 -32.293 -34.119  1.00  2.670          H  
ATOM   6292 3HD2 LEU B 378       0.416 -31.945 -34.088  1.00  2.670          H  
ATOM   6293  N   LEU B 379       1.238 -37.184 -35.166  1.00  1.530          N  
ATOM   6294  CA  LEU B 379       2.225 -37.650 -36.124  1.00  1.490          C  
ATOM   6295  C   LEU B 379       2.162 -36.773 -37.361  1.00  1.410          C  
ATOM   6296  O   LEU B 379       1.096 -36.553 -37.961  1.00  1.460          O  
ATOM   6297  CB  LEU B 379       1.982 -39.112 -36.513  1.00  2.100          C  
ATOM   6298  CG  LEU B 379       2.441 -40.200 -35.501  1.00  2.100          C  
ATOM   6299  CD1 LEU B 379       1.470 -40.265 -34.323  1.00  2.100          C  
ATOM   6300  CD2 LEU B 379       2.522 -41.533 -36.212  1.00  2.100          C  
ATOM   6301  H   LEU B 379       0.272 -37.495 -35.280  1.00  1.840          H  
ATOM   6302  HA  LEU B 379       3.217 -37.558 -35.684  1.00  1.790          H  
ATOM   6303 1HB  LEU B 379       0.913 -39.236 -36.655  1.00  2.520          H  
ATOM   6304 2HB  LEU B 379       2.484 -39.298 -37.465  1.00  2.520          H  
ATOM   6305  HG  LEU B 379       3.422 -39.942 -35.110  1.00  2.520          H  
ATOM   6306 1HD1 LEU B 379       1.807 -41.024 -33.636  1.00  2.520          H  
ATOM   6307 2HD1 LEU B 379       1.425 -39.332 -33.798  1.00  2.520          H  
ATOM   6308 3HD1 LEU B 379       0.481 -40.510 -34.691  1.00  2.520          H  
ATOM   6309 1HD2 LEU B 379       2.855 -42.302 -35.516  1.00  2.520          H  
ATOM   6310 2HD2 LEU B 379       1.543 -41.797 -36.595  1.00  2.520          H  
ATOM   6311 3HD2 LEU B 379       3.232 -41.452 -37.030  1.00  2.520          H  
ATOM   6312  N   VAL B 380       3.324 -36.253 -37.721  1.00  1.330          N  
ATOM   6313  CA  VAL B 380       3.438 -35.303 -38.799  1.00  1.280          C  
ATOM   6314  C   VAL B 380       4.114 -35.891 -40.037  1.00  1.280          C  
ATOM   6315  O   VAL B 380       5.314 -36.173 -40.009  1.00  1.310          O  
ATOM   6316  CB  VAL B 380       4.316 -34.161 -38.264  1.00  1.810          C  
ATOM   6317  CG1 VAL B 380       4.449 -33.098 -39.270  1.00  1.810          C  
ATOM   6318  CG2 VAL B 380       3.788 -33.688 -36.907  1.00  1.810          C  
ATOM   6319  H   VAL B 380       4.153 -36.486 -37.165  1.00  1.600          H  
ATOM   6320  HA  VAL B 380       2.442 -34.945 -39.067  1.00  1.540          H  
ATOM   6321  HB  VAL B 380       5.307 -34.532 -38.118  1.00  2.170          H  
ATOM   6322 1HG1 VAL B 380       5.104 -32.359 -38.887  1.00  2.170          H  
ATOM   6323 2HG1 VAL B 380       4.845 -33.495 -40.176  1.00  2.170          H  
ATOM   6324 3HG1 VAL B 380       3.495 -32.673 -39.466  1.00  2.170          H  
ATOM   6325 1HG2 VAL B 380       4.434 -32.905 -36.538  1.00  2.170          H  
ATOM   6326 2HG2 VAL B 380       2.802 -33.333 -37.012  1.00  2.170          H  
ATOM   6327 3HG2 VAL B 380       3.778 -34.504 -36.189  1.00  2.170          H  
ATOM   6328  N   VAL B 381       3.365 -36.060 -41.129  1.00  1.280          N  
ATOM   6329  CA  VAL B 381       3.938 -36.622 -42.354  1.00  1.350          C  
ATOM   6330  C   VAL B 381       3.578 -35.790 -43.578  1.00  1.300          C  
ATOM   6331  O   VAL B 381       2.412 -35.460 -43.760  1.00  1.230          O  
ATOM   6332  CB  VAL B 381       3.497 -38.080 -42.542  1.00  1.860          C  
ATOM   6333  CG1 VAL B 381       4.075 -38.671 -43.851  1.00  1.860          C  
ATOM   6334  CG2 VAL B 381       3.977 -38.878 -41.332  1.00  1.860          C  
ATOM   6335  H   VAL B 381       2.362 -35.827 -41.114  1.00  1.540          H  
ATOM   6336  HA  VAL B 381       5.024 -36.620 -42.256  1.00  1.620          H  
ATOM   6337  HB  VAL B 381       2.421 -38.125 -42.626  1.00  2.230          H  
ATOM   6338 1HG1 VAL B 381       3.753 -39.708 -43.956  1.00  2.230          H  
ATOM   6339 2HG1 VAL B 381       3.721 -38.107 -44.712  1.00  2.230          H  
ATOM   6340 3HG1 VAL B 381       5.156 -38.636 -43.832  1.00  2.230          H  
ATOM   6341 1HG2 VAL B 381       3.722 -39.915 -41.435  1.00  2.230          H  
ATOM   6342 2HG2 VAL B 381       5.021 -38.782 -41.271  1.00  2.230          H  
ATOM   6343 3HG2 VAL B 381       3.535 -38.495 -40.423  1.00  2.230          H  
ATOM   6344  N   ARG B 382       4.570 -35.472 -44.409  1.00  1.350          N  
ATOM   6345  CA  ARG B 382       4.373 -34.695 -45.637  1.00  1.290          C  
ATOM   6346  C   ARG B 382       4.057 -35.583 -46.863  1.00  1.390          C  
ATOM   6347  O   ARG B 382       4.815 -36.503 -47.186  1.00  1.520          O  
ATOM   6348  CB  ARG B 382       5.600 -33.802 -45.823  1.00  1.830          C  
ATOM   6349  CG  ARG B 382       5.640 -32.909 -47.025  1.00  1.830          C  
ATOM   6350  CD  ARG B 382       6.675 -31.787 -46.867  1.00  1.830          C  
ATOM   6351  NE  ARG B 382       8.041 -32.242 -46.573  1.00  1.830          N  
ATOM   6352  CZ  ARG B 382       9.017 -32.594 -47.467  1.00  1.830          C  
ATOM   6353  NH1 ARG B 382       8.828 -32.568 -48.782  1.00  1.830          N  
ATOM   6354  NH2 ARG B 382      10.207 -32.961 -47.006  1.00  1.830          N  
ATOM   6355  H   ARG B 382       5.499 -35.791 -44.177  1.00  1.620          H  
ATOM   6356  HA  ARG B 382       3.519 -34.034 -45.484  1.00  1.550          H  
ATOM   6357 1HB  ARG B 382       5.680 -33.149 -44.968  1.00  2.200          H  
ATOM   6358 2HB  ARG B 382       6.496 -34.421 -45.846  1.00  2.200          H  
ATOM   6359 1HG  ARG B 382       5.889 -33.491 -47.893  1.00  2.200          H  
ATOM   6360 2HG  ARG B 382       4.655 -32.460 -47.159  1.00  2.200          H  
ATOM   6361 1HD  ARG B 382       6.712 -31.210 -47.786  1.00  2.200          H  
ATOM   6362 2HD  ARG B 382       6.361 -31.133 -46.049  1.00  2.200          H  
ATOM   6363  HE  ARG B 382       8.309 -32.213 -45.573  1.00  2.200          H  
ATOM   6364 1HH1 ARG B 382       7.937 -32.272 -49.208  1.00  2.200          H  
ATOM   6365 2HH1 ARG B 382       9.586 -32.819 -49.398  1.00  2.200          H  
ATOM   6366 1HH2 ARG B 382      10.386 -32.991 -46.009  1.00  2.200          H  
ATOM   6367 2HH2 ARG B 382      10.943 -33.213 -47.645  1.00  2.200          H  
ATOM   6368  N   SER B 383       2.956 -35.242 -47.571  1.00  1.600          N  
ATOM   6369  CA  SER B 383       2.377 -35.958 -48.731  1.00  1.910          C  
ATOM   6370  C   SER B 383       3.309 -36.080 -49.931  1.00  1.880          C  
ATOM   6371  O   SER B 383       3.114 -36.936 -50.795  1.00  2.070          O  
ATOM   6372  CB  SER B 383       1.177 -35.189 -49.242  1.00  2.550          C  
ATOM   6373  OG  SER B 383       1.624 -34.033 -49.883  1.00  2.550          O  
ATOM   6374  H   SER B 383       2.403 -34.442 -47.244  1.00  1.920          H  
ATOM   6375  HA  SER B 383       2.083 -36.955 -48.408  1.00  2.290          H  
ATOM   6376 1HB  SER B 383       0.593 -35.801 -49.928  1.00  3.060          H  
ATOM   6377 2HB  SER B 383       0.541 -34.917 -48.420  1.00  3.060          H  
ATOM   6378  HG  SER B 383       0.865 -33.402 -49.937  1.00  3.060          H  
ATOM   6379  N   ASP B 384       4.328 -35.230 -49.978  1.00  1.780          N  
ATOM   6380  CA  ASP B 384       5.327 -35.211 -51.043  1.00  1.990          C  
ATOM   6381  C   ASP B 384       6.126 -36.513 -51.085  1.00  1.900          C  
ATOM   6382  O   ASP B 384       6.753 -36.837 -52.096  1.00  2.290          O  
ATOM   6383  CB  ASP B 384       6.346 -34.083 -50.844  1.00  2.700          C  
ATOM   6384  CG  ASP B 384       5.830 -32.623 -51.056  1.00  2.700          C  
ATOM   6385  OD1 ASP B 384       4.774 -32.418 -51.606  1.00  2.700          O  
ATOM   6386  OD2 ASP B 384       6.544 -31.719 -50.625  1.00  2.700          O  
ATOM   6387  H   ASP B 384       4.375 -34.553 -49.234  1.00  2.140          H  
ATOM   6388  HA  ASP B 384       4.817 -35.084 -51.999  1.00  2.390          H  
ATOM   6389 1HB  ASP B 384       6.763 -34.175 -49.856  1.00  3.240          H  
ATOM   6390 2HB  ASP B 384       7.169 -34.246 -51.542  1.00  3.240          H  
ATOM   6391  N   GLN B 385       6.178 -37.219 -49.956  1.00  1.820          N  
ATOM   6392  CA  GLN B 385       6.962 -38.435 -49.854  1.00  1.970          C  
ATOM   6393  C   GLN B 385       6.152 -39.683 -50.153  1.00  2.040          C  
ATOM   6394  O   GLN B 385       4.928 -39.722 -50.004  1.00  2.710          O  
ATOM   6395  CB  GLN B 385       7.605 -38.510 -48.475  1.00  2.700          C  
ATOM   6396  CG  GLN B 385       8.552 -37.346 -48.216  1.00  2.700          C  
ATOM   6397  CD  GLN B 385       9.680 -37.356 -49.172  1.00  2.700          C  
ATOM   6398  OE1 GLN B 385      10.387 -38.360 -49.286  1.00  2.700          O  
ATOM   6399  NE2 GLN B 385       9.869 -36.261 -49.884  1.00  2.700          N  
ATOM   6400  H   GLN B 385       5.626 -36.921 -49.143  1.00  2.180          H  
ATOM   6401  HA  GLN B 385       7.755 -38.388 -50.598  1.00  2.360          H  
ATOM   6402 1HB  GLN B 385       6.824 -38.492 -47.708  1.00  3.240          H  
ATOM   6403 2HB  GLN B 385       8.150 -39.446 -48.368  1.00  3.240          H  
ATOM   6404 1HG  GLN B 385       8.007 -36.408 -48.327  1.00  3.240          H  
ATOM   6405 2HG  GLN B 385       8.970 -37.411 -47.234  1.00  3.240          H  
ATOM   6406 1HE2 GLN B 385      10.615 -36.221 -50.553  1.00  3.240          H  
ATOM   6407 2HE2 GLN B 385       9.264 -35.477 -49.765  1.00  3.240          H  
ATOM   6408  N   ASN B 386       6.842 -40.755 -50.532  1.00  2.060          N  
ATOM   6409  CA  ASN B 386       6.161 -42.010 -50.837  1.00  2.430          C  
ATOM   6410  C   ASN B 386       5.771 -42.768 -49.578  1.00  1.970          C  
ATOM   6411  O   ASN B 386       6.350 -43.803 -49.254  1.00  2.520          O  
ATOM   6412  CB  ASN B 386       7.020 -42.891 -51.728  1.00  3.250          C  
ATOM   6413  CG  ASN B 386       6.254 -44.080 -52.270  1.00  3.250          C  
ATOM   6414  OD1 ASN B 386       5.016 -44.076 -52.275  1.00  3.250          O  
ATOM   6415  ND2 ASN B 386       6.964 -45.084 -52.730  1.00  3.250          N  
ATOM   6416  H   ASN B 386       7.846 -40.694 -50.632  1.00  2.470          H  
ATOM   6417  HA  ASN B 386       5.238 -41.777 -51.369  1.00  2.920          H  
ATOM   6418 1HB  ASN B 386       7.400 -42.306 -52.565  1.00  3.900          H  
ATOM   6419 2HB  ASN B 386       7.879 -43.254 -51.162  1.00  3.900          H  
ATOM   6420 1HD2 ASN B 386       6.507 -45.893 -53.102  1.00  3.900          H  
ATOM   6421 2HD2 ASN B 386       7.962 -45.043 -52.705  1.00  3.900          H  
ATOM   6422  N   ASN B 387       4.754 -42.249 -48.906  1.00  1.710          N  
ATOM   6423  CA  ASN B 387       4.251 -42.761 -47.641  1.00  2.050          C  
ATOM   6424  C   ASN B 387       5.369 -42.773 -46.586  1.00  1.750          C  
ATOM   6425  O   ASN B 387       5.874 -41.713 -46.216  1.00  1.750          O  
ATOM   6426  CB  ASN B 387       3.641 -44.145 -47.854  1.00  2.730          C  
ATOM   6427  CG  ASN B 387       2.477 -44.103 -48.824  1.00  2.730          C  
ATOM   6428  OD1 ASN B 387       1.702 -43.137 -48.866  1.00  2.730          O  
ATOM   6429  ND2 ASN B 387       2.373 -45.127 -49.635  1.00  2.730          N  
ATOM   6430  H   ASN B 387       4.374 -41.381 -49.295  1.00  2.050          H  
ATOM   6431  HA  ASN B 387       3.471 -42.088 -47.281  1.00  2.460          H  
ATOM   6432 1HB  ASN B 387       4.381 -44.849 -48.228  1.00  3.280          H  
ATOM   6433 2HB  ASN B 387       3.269 -44.529 -46.901  1.00  3.280          H  
ATOM   6434 1HD2 ASN B 387       1.642 -45.154 -50.343  1.00  3.280          H  
ATOM   6435 2HD2 ASN B 387       3.030 -45.876 -49.582  1.00  3.280          H  
ATOM   6436  N   LYS B 388       5.731 -43.944 -46.066  1.00  2.070          N  
ATOM   6437  CA  LYS B 388       6.759 -44.023 -45.032  1.00  2.150          C  
ATOM   6438  C   LYS B 388       8.156 -43.566 -45.504  1.00  1.910          C  
ATOM   6439  O   LYS B 388       8.691 -44.020 -46.515  1.00  2.430          O  
ATOM   6440  CB  LYS B 388       6.776 -45.444 -44.448  1.00  2.980          C  
ATOM   6441  CG  LYS B 388       7.735 -45.691 -43.257  1.00  2.980          C  
ATOM   6442  CD  LYS B 388       7.419 -47.047 -42.557  1.00  2.980          C  
ATOM   6443  CE  LYS B 388       7.811 -48.278 -43.390  1.00  2.980          C  
ATOM   6444  NZ  LYS B 388       7.435 -49.559 -42.699  1.00  2.980          N  
ATOM   6445  H   LYS B 388       5.309 -44.791 -46.411  1.00  2.480          H  
ATOM   6446  HA  LYS B 388       6.466 -43.349 -44.229  1.00  2.580          H  
ATOM   6447 1HB  LYS B 388       5.767 -45.710 -44.120  1.00  3.570          H  
ATOM   6448 2HB  LYS B 388       7.049 -46.131 -45.243  1.00  3.570          H  
ATOM   6449 1HG  LYS B 388       8.770 -45.705 -43.613  1.00  3.570          H  
ATOM   6450 2HG  LYS B 388       7.636 -44.887 -42.528  1.00  3.570          H  
ATOM   6451 1HD  LYS B 388       7.956 -47.088 -41.612  1.00  3.570          H  
ATOM   6452 2HD  LYS B 388       6.346 -47.105 -42.341  1.00  3.570          H  
ATOM   6453 1HE  LYS B 388       7.302 -48.249 -44.348  1.00  3.570          H  
ATOM   6454 2HE  LYS B 388       8.888 -48.269 -43.556  1.00  3.570          H  
ATOM   6455 1HZ  LYS B 388       7.691 -50.346 -43.271  1.00  3.570          H  
ATOM   6456 2HZ  LYS B 388       7.883 -49.635 -41.806  1.00  3.570          H  
ATOM   6457 3HZ  LYS B 388       6.406 -49.558 -42.562  1.00  3.570          H  
ATOM   6458  N   ILE B 389       8.750 -42.716 -44.680  1.00  1.760          N  
ATOM   6459  CA  ILE B 389      10.069 -42.094 -44.804  1.00  2.010          C  
ATOM   6460  C   ILE B 389      10.976 -42.874 -43.865  1.00  1.940          C  
ATOM   6461  O   ILE B 389      10.530 -43.232 -42.780  1.00  1.870          O  
ATOM   6462  CB  ILE B 389      10.022 -40.604 -44.357  1.00  2.710          C  
ATOM   6463  CG1 ILE B 389       9.007 -39.822 -45.223  1.00  2.710          C  
ATOM   6464  CG2 ILE B 389      11.424 -39.945 -44.474  1.00  2.710          C  
ATOM   6465  CD1 ILE B 389       8.643 -38.435 -44.663  1.00  2.710          C  
ATOM   6466  H   ILE B 389       8.199 -42.452 -43.882  1.00  2.110          H  
ATOM   6467  HA  ILE B 389      10.435 -42.184 -45.828  1.00  2.410          H  
ATOM   6468  HB  ILE B 389       9.705 -40.550 -43.343  1.00  3.260          H  
ATOM   6469 1HG1 ILE B 389       9.415 -39.703 -46.224  1.00  3.260          H  
ATOM   6470 2HG1 ILE B 389       8.087 -40.404 -45.299  1.00  3.260          H  
ATOM   6471 1HG2 ILE B 389      11.386 -38.914 -44.151  1.00  3.260          H  
ATOM   6472 2HG2 ILE B 389      12.136 -40.446 -43.873  1.00  3.260          H  
ATOM   6473 3HG2 ILE B 389      11.754 -39.983 -45.517  1.00  3.260          H  
ATOM   6474 1HD1 ILE B 389       7.909 -37.970 -45.315  1.00  3.260          H  
ATOM   6475 2HD1 ILE B 389       8.219 -38.533 -43.680  1.00  3.260          H  
ATOM   6476 3HD1 ILE B 389       9.518 -37.801 -44.608  1.00  3.260          H  
ATOM   6477  N   GLU B 390      12.242 -43.095 -44.206  1.00  1.990          N  
ATOM   6478  CA  GLU B 390      13.138 -43.839 -43.307  1.00  1.990          C  
ATOM   6479  C   GLU B 390      13.173 -43.255 -41.875  1.00  1.820          C  
ATOM   6480  O   GLU B 390      13.321 -43.994 -40.893  1.00  1.790          O  
ATOM   6481  CB  GLU B 390      14.551 -43.841 -43.891  1.00  2.790          C  
ATOM   6482  CG  GLU B 390      14.684 -44.612 -45.209  1.00  2.790          C  
ATOM   6483  CD  GLU B 390      14.279 -43.805 -46.430  1.00  2.790          C  
ATOM   6484  OE1 GLU B 390      13.857 -42.674 -46.266  1.00  2.790          O  
ATOM   6485  OE2 GLU B 390      14.378 -44.316 -47.514  1.00  2.790          O  
ATOM   6486  H   GLU B 390      12.596 -42.773 -45.113  1.00  2.390          H  
ATOM   6487  HA  GLU B 390      12.781 -44.869 -43.253  1.00  2.390          H  
ATOM   6488 1HB  GLU B 390      14.879 -42.813 -44.055  1.00  3.340          H  
ATOM   6489 2HB  GLU B 390      15.237 -44.289 -43.172  1.00  3.340          H  
ATOM   6490 1HG  GLU B 390      15.720 -44.924 -45.325  1.00  3.340          H  
ATOM   6491 2HG  GLU B 390      14.068 -45.509 -45.153  1.00  3.340          H  
ATOM   6492  N   PHE B 391      13.009 -41.942 -41.744  1.00  1.750          N  
ATOM   6493  CA  PHE B 391      12.994 -41.304 -40.439  1.00  1.640          C  
ATOM   6494  C   PHE B 391      11.704 -41.663 -39.689  1.00  1.530          C  
ATOM   6495  O   PHE B 391      11.708 -41.726 -38.460  1.00  1.560          O  
ATOM   6496  CB  PHE B 391      13.105 -39.798 -40.595  1.00  2.340          C  
ATOM   6497  CG  PHE B 391      14.425 -39.310 -41.175  1.00  2.340          C  
ATOM   6498  CD1 PHE B 391      15.538 -40.154 -41.331  1.00  2.340          C  
ATOM   6499  CD2 PHE B 391      14.556 -37.990 -41.581  1.00  2.340          C  
ATOM   6500  CE1 PHE B 391      16.689 -39.689 -41.878  1.00  2.340          C  
ATOM   6501  CE2 PHE B 391      15.730 -37.530 -42.124  1.00  2.340          C  
ATOM   6502  CZ  PHE B 391      16.795 -38.380 -42.276  1.00  2.340          C  
ATOM   6503  H   PHE B 391      12.945 -41.372 -42.574  1.00  2.100          H  
ATOM   6504  HA  PHE B 391      13.824 -41.675 -39.841  1.00  1.970          H  
ATOM   6505 1HB  PHE B 391      12.308 -39.469 -41.253  1.00  2.810          H  
ATOM   6506 2HB  PHE B 391      12.957 -39.321 -39.636  1.00  2.810          H  
ATOM   6507  HD1 PHE B 391      15.506 -41.195 -41.037  1.00  2.810          H  
ATOM   6508  HD2 PHE B 391      13.722 -37.307 -41.475  1.00  2.810          H  
ATOM   6509  HE1 PHE B 391      17.531 -40.369 -42.003  1.00  2.810          H  
ATOM   6510  HE2 PHE B 391      15.813 -36.490 -42.442  1.00  2.810          H  
ATOM   6511  HZ  PHE B 391      17.725 -38.019 -42.716  1.00  2.810          H  
ATOM   6512  N   LEU B 392      10.613 -41.928 -40.420  1.00  1.470          N  
ATOM   6513  CA  LEU B 392       9.348 -42.333 -39.826  1.00  1.460          C  
ATOM   6514  C   LEU B 392       9.461 -43.783 -39.433  1.00  1.510          C  
ATOM   6515  O   LEU B 392       8.909 -44.201 -38.428  1.00  1.550          O  
ATOM   6516  CB  LEU B 392       8.183 -42.129 -40.791  1.00  2.050          C  
ATOM   6517  CG  LEU B 392       7.831 -40.682 -41.108  1.00  2.050          C  
ATOM   6518  CD1 LEU B 392       6.875 -40.639 -42.240  1.00  2.050          C  
ATOM   6519  CD2 LEU B 392       7.175 -40.030 -39.896  1.00  2.050          C  
ATOM   6520  H   LEU B 392      10.653 -41.902 -41.431  1.00  1.760          H  
ATOM   6521  HA  LEU B 392       9.185 -41.754 -38.926  1.00  1.750          H  
ATOM   6522 1HB  LEU B 392       8.411 -42.632 -41.718  1.00  2.460          H  
ATOM   6523 2HB  LEU B 392       7.320 -42.604 -40.360  1.00  2.460          H  
ATOM   6524  HG  LEU B 392       8.728 -40.144 -41.371  1.00  2.460          H  
ATOM   6525 1HD1 LEU B 392       6.652 -39.617 -42.452  1.00  2.460          H  
ATOM   6526 2HD1 LEU B 392       7.283 -41.085 -43.109  1.00  2.460          H  
ATOM   6527 3HD1 LEU B 392       5.985 -41.144 -41.973  1.00  2.460          H  
ATOM   6528 1HD2 LEU B 392       6.918 -39.006 -40.127  1.00  2.460          H  
ATOM   6529 2HD2 LEU B 392       6.270 -40.566 -39.624  1.00  2.460          H  
ATOM   6530 3HD2 LEU B 392       7.847 -40.036 -39.057  1.00  2.460          H  
ATOM   6531  N   LYS B 393      10.216 -44.561 -40.207  1.00  1.620          N  
ATOM   6532  CA  LYS B 393      10.435 -45.951 -39.840  1.00  1.770          C  
ATOM   6533  C   LYS B 393      11.052 -45.947 -38.438  1.00  1.750          C  
ATOM   6534  O   LYS B 393      10.593 -46.676 -37.551  1.00  1.870          O  
ATOM   6535  CB  LYS B 393      11.333 -46.660 -40.857  1.00  2.420          C  
ATOM   6536  CG  LYS B 393      11.595 -48.137 -40.592  1.00  2.420          C  
ATOM   6537  CD  LYS B 393      12.453 -48.742 -41.714  1.00  2.420          C  
ATOM   6538  CE  LYS B 393      12.780 -50.207 -41.458  1.00  2.420          C  
ATOM   6539  NZ  LYS B 393      13.601 -50.793 -42.564  1.00  2.420          N  
ATOM   6540  H   LYS B 393      10.593 -44.163 -41.070  1.00  1.940          H  
ATOM   6541  HA  LYS B 393       9.476 -46.465 -39.789  1.00  2.120          H  
ATOM   6542 1HB  LYS B 393      10.898 -46.555 -41.853  1.00  2.900          H  
ATOM   6543 2HB  LYS B 393      12.296 -46.179 -40.879  1.00  2.900          H  
ATOM   6544 1HG  LYS B 393      12.118 -48.250 -39.637  1.00  2.900          H  
ATOM   6545 2HG  LYS B 393      10.648 -48.668 -40.533  1.00  2.900          H  
ATOM   6546 1HD  LYS B 393      11.922 -48.656 -42.664  1.00  2.900          H  
ATOM   6547 2HD  LYS B 393      13.387 -48.184 -41.792  1.00  2.900          H  
ATOM   6548 1HE  LYS B 393      13.334 -50.291 -40.524  1.00  2.900          H  
ATOM   6549 2HE  LYS B 393      11.852 -50.771 -41.371  1.00  2.900          H  
ATOM   6550 1HZ  LYS B 393      13.799 -51.764 -42.363  1.00  2.900          H  
ATOM   6551 2HZ  LYS B 393      13.090 -50.729 -43.433  1.00  2.900          H  
ATOM   6552 3HZ  LYS B 393      14.470 -50.285 -42.648  1.00  2.900          H  
ATOM   6553  N   THR B 394      12.053 -45.069 -38.231  1.00  1.720          N  
ATOM   6554  CA  THR B 394      12.678 -44.917 -36.921  1.00  1.800          C  
ATOM   6555  C   THR B 394      11.647 -44.471 -35.891  1.00  1.750          C  
ATOM   6556  O   THR B 394      11.587 -45.052 -34.804  1.00  1.860          O  
ATOM   6557  CB  THR B 394      13.847 -43.900 -36.940  1.00  2.490          C  
ATOM   6558  OG1 THR B 394      14.890 -44.375 -37.807  1.00  2.490          O  
ATOM   6559  CG2 THR B 394      14.408 -43.701 -35.514  1.00  2.490          C  
ATOM   6560  H   THR B 394      12.402 -44.532 -39.030  1.00  2.060          H  
ATOM   6561  HA  THR B 394      13.071 -45.886 -36.612  1.00  2.160          H  
ATOM   6562  HB  THR B 394      13.496 -42.946 -37.309  1.00  2.990          H  
ATOM   6563  HG1 THR B 394      14.572 -44.385 -38.720  1.00  2.990          H  
ATOM   6564 1HG2 THR B 394      15.227 -42.985 -35.548  1.00  2.990          H  
ATOM   6565 2HG2 THR B 394      13.633 -43.320 -34.847  1.00  2.990          H  
ATOM   6566 3HG2 THR B 394      14.771 -44.655 -35.135  1.00  2.990          H  
ATOM   6567  N   GLN B 395      10.832 -43.454 -36.220  1.00  1.660          N  
ATOM   6568  CA  GLN B 395       9.815 -42.989 -35.287  1.00  1.710          C  
ATOM   6569  C   GLN B 395       8.889 -44.098 -34.861  1.00  1.730          C  
ATOM   6570  O   GLN B 395       8.656 -44.259 -33.669  1.00  1.870          O  
ATOM   6571  CB  GLN B 395       8.953 -41.872 -35.886  1.00  2.370          C  
ATOM   6572  CG  GLN B 395       7.828 -41.376 -34.950  1.00  2.370          C  
ATOM   6573  CD  GLN B 395       7.040 -40.236 -35.520  1.00  2.370          C  
ATOM   6574  OE1 GLN B 395       7.108 -39.957 -36.709  1.00  2.370          O  
ATOM   6575  NE2 GLN B 395       6.282 -39.558 -34.693  1.00  2.370          N  
ATOM   6576  H   GLN B 395      10.966 -42.968 -37.111  1.00  1.990          H  
ATOM   6577  HA  GLN B 395      10.315 -42.618 -34.398  1.00  2.050          H  
ATOM   6578 1HB  GLN B 395       9.581 -41.043 -36.194  1.00  2.850          H  
ATOM   6579 2HB  GLN B 395       8.464 -42.252 -36.772  1.00  2.850          H  
ATOM   6580 1HG  GLN B 395       7.130 -42.192 -34.841  1.00  2.850          H  
ATOM   6581 2HG  GLN B 395       8.219 -41.101 -33.979  1.00  2.850          H  
ATOM   6582 1HE2 GLN B 395       5.731 -38.785 -35.048  1.00  2.850          H  
ATOM   6583 2HE2 GLN B 395       6.257 -39.778 -33.718  1.00  2.850          H  
ATOM   6584  N   LEU B 396       8.376 -44.872 -35.809  1.00  1.650          N  
ATOM   6585  CA  LEU B 396       7.446 -45.935 -35.500  1.00  1.670          C  
ATOM   6586  C   LEU B 396       8.067 -46.992 -34.629  1.00  1.760          C  
ATOM   6587  O   LEU B 396       7.412 -47.477 -33.707  1.00  1.820          O  
ATOM   6588  CB  LEU B 396       6.893 -46.550 -36.791  1.00  2.330          C  
ATOM   6589  CG  LEU B 396       5.899 -45.663 -37.602  1.00  2.330          C  
ATOM   6590  CD1 LEU B 396       5.630 -46.314 -38.970  1.00  2.330          C  
ATOM   6591  CD2 LEU B 396       4.578 -45.530 -36.812  1.00  2.330          C  
ATOM   6592  H   LEU B 396       8.626 -44.689 -36.775  1.00  1.980          H  
ATOM   6593  HA  LEU B 396       6.632 -45.503 -34.935  1.00  2.000          H  
ATOM   6594 1HB  LEU B 396       7.745 -46.764 -37.443  1.00  2.800          H  
ATOM   6595 2HB  LEU B 396       6.401 -47.485 -36.551  1.00  2.800          H  
ATOM   6596  HG  LEU B 396       6.334 -44.674 -37.767  1.00  2.800          H  
ATOM   6597 1HD1 LEU B 396       4.937 -45.707 -39.543  1.00  2.800          H  
ATOM   6598 2HD1 LEU B 396       6.566 -46.400 -39.518  1.00  2.800          H  
ATOM   6599 3HD1 LEU B 396       5.196 -47.302 -38.831  1.00  2.800          H  
ATOM   6600 1HD2 LEU B 396       3.904 -44.937 -37.360  1.00  2.800          H  
ATOM   6601 2HD2 LEU B 396       4.142 -46.518 -36.661  1.00  2.800          H  
ATOM   6602 3HD2 LEU B 396       4.738 -45.064 -35.859  1.00  2.800          H  
ATOM   6603  N   GLN B 397       9.331 -47.339 -34.856  1.00  1.810          N  
ATOM   6604  CA  GLN B 397       9.931 -48.322 -33.973  1.00  1.940          C  
ATOM   6605  C   GLN B 397       9.985 -47.754 -32.555  1.00  2.050          C  
ATOM   6606  O   GLN B 397       9.643 -48.444 -31.590  1.00  2.210          O  
ATOM   6607  CB  GLN B 397      11.337 -48.682 -34.449  1.00  2.660          C  
ATOM   6608  CG  GLN B 397      11.375 -49.477 -35.740  1.00  2.660          C  
ATOM   6609  CD  GLN B 397      12.781 -49.679 -36.237  1.00  2.660          C  
ATOM   6610  OE1 GLN B 397      13.719 -49.083 -35.698  1.00  2.660          O  
ATOM   6611  NE2 GLN B 397      12.942 -50.506 -37.258  1.00  2.660          N  
ATOM   6612  H   GLN B 397       9.839 -46.964 -35.667  1.00  2.170          H  
ATOM   6613  HA  GLN B 397       9.311 -49.216 -33.964  1.00  2.330          H  
ATOM   6614 1HB  GLN B 397      11.899 -47.760 -34.613  1.00  3.200          H  
ATOM   6615 2HB  GLN B 397      11.851 -49.249 -33.675  1.00  3.200          H  
ATOM   6616 1HG  GLN B 397      10.932 -50.454 -35.560  1.00  3.200          H  
ATOM   6617 2HG  GLN B 397      10.811 -48.950 -36.503  1.00  3.200          H  
ATOM   6618 1HE2 GLN B 397      13.857 -50.673 -37.626  1.00  3.200          H  
ATOM   6619 2HE2 GLN B 397      12.150 -50.966 -37.662  1.00  3.200          H  
ATOM   6620  N   GLN B 398      10.354 -46.472 -32.425  1.00  2.000          N  
ATOM   6621  CA  GLN B 398      10.441 -45.856 -31.109  1.00  2.160          C  
ATOM   6622  C   GLN B 398       9.057 -45.713 -30.470  1.00  2.160          C  
ATOM   6623  O   GLN B 398       8.915 -45.859 -29.257  1.00  2.320          O  
ATOM   6624  CB  GLN B 398      11.110 -44.476 -31.193  1.00  2.960          C  
ATOM   6625  CG  GLN B 398      12.571 -44.491 -31.669  1.00  2.960          C  
ATOM   6626  CD  GLN B 398      13.549 -45.230 -30.787  1.00  2.960          C  
ATOM   6627  OE1 GLN B 398      13.717 -44.977 -29.588  1.00  2.960          O  
ATOM   6628  NE2 GLN B 398      14.226 -46.196 -31.394  1.00  2.960          N  
ATOM   6629  H   GLN B 398      10.639 -45.947 -33.261  1.00  2.400          H  
ATOM   6630  HA  GLN B 398      11.042 -46.499 -30.469  1.00  2.590          H  
ATOM   6631 1HB  GLN B 398      10.545 -43.851 -31.887  1.00  3.550          H  
ATOM   6632 2HB  GLN B 398      11.073 -43.995 -30.216  1.00  3.550          H  
ATOM   6633 1HG  GLN B 398      12.606 -44.967 -32.635  1.00  3.550          H  
ATOM   6634 2HG  GLN B 398      12.914 -43.460 -31.763  1.00  3.550          H  
ATOM   6635 1HE2 GLN B 398      14.899 -46.744 -30.899  1.00  3.550          H  
ATOM   6636 2HE2 GLN B 398      14.066 -46.385 -32.365  1.00  3.550          H  
ATOM   6637  N   LEU B 399       8.021 -45.453 -31.266  1.00  2.040          N  
ATOM   6638  CA  LEU B 399       6.706 -45.278 -30.674  1.00  2.130          C  
ATOM   6639  C   LEU B 399       6.131 -46.622 -30.237  1.00  2.200          C  
ATOM   6640  O   LEU B 399       5.582 -46.767 -29.138  1.00  2.360          O  
ATOM   6641  CB  LEU B 399       5.708 -44.665 -31.674  1.00  2.950          C  
ATOM   6642  CG  LEU B 399       5.960 -43.225 -32.217  1.00  2.950          C  
ATOM   6643  CD1 LEU B 399       4.798 -42.878 -33.160  1.00  2.950          C  
ATOM   6644  CD2 LEU B 399       6.176 -42.232 -31.116  1.00  2.950          C  
ATOM   6645  H   LEU B 399       8.184 -45.294 -32.260  1.00  2.450          H  
ATOM   6646  HA  LEU B 399       6.808 -44.649 -29.799  1.00  2.560          H  
ATOM   6647 1HB  LEU B 399       5.705 -45.318 -32.547  1.00  3.540          H  
ATOM   6648 2HB  LEU B 399       4.732 -44.705 -31.251  1.00  3.540          H  
ATOM   6649  HG  LEU B 399       6.826 -43.228 -32.797  1.00  3.540          H  
ATOM   6650 1HD1 LEU B 399       4.957 -41.899 -33.601  1.00  3.540          H  
ATOM   6651 2HD1 LEU B 399       4.738 -43.618 -33.949  1.00  3.540          H  
ATOM   6652 3HD1 LEU B 399       3.868 -42.870 -32.599  1.00  3.540          H  
ATOM   6653 1HD2 LEU B 399       6.369 -41.253 -31.546  1.00  3.540          H  
ATOM   6654 2HD2 LEU B 399       5.321 -42.183 -30.492  1.00  3.540          H  
ATOM   6655 3HD2 LEU B 399       7.036 -42.531 -30.528  1.00  3.540          H  
ATOM   6656  N   LYS B 400       6.310 -47.648 -31.064  1.00  2.170          N  
ATOM   6657  CA  LYS B 400       5.799 -48.965 -30.735  1.00  2.340          C  
ATOM   6658  C   LYS B 400       6.454 -49.478 -29.454  1.00  2.510          C  
ATOM   6659  O   LYS B 400       5.819 -50.174 -28.660  1.00  2.730          O  
ATOM   6660  CB  LYS B 400       5.983 -49.901 -31.926  1.00  3.210          C  
ATOM   6661  CG  LYS B 400       5.034 -49.552 -33.096  1.00  3.210          C  
ATOM   6662  CD  LYS B 400       5.267 -50.419 -34.321  1.00  3.210          C  
ATOM   6663  CE  LYS B 400       4.357 -49.989 -35.482  1.00  3.210          C  
ATOM   6664  NZ  LYS B 400       4.622 -50.784 -36.723  1.00  3.210          N  
ATOM   6665  H   LYS B 400       6.781 -47.509 -31.963  1.00  2.600          H  
ATOM   6666  HA  LYS B 400       4.730 -48.878 -30.543  1.00  2.810          H  
ATOM   6667 1HB  LYS B 400       7.013 -49.821 -32.288  1.00  3.850          H  
ATOM   6668 2HB  LYS B 400       5.812 -50.931 -31.622  1.00  3.850          H  
ATOM   6669 1HG  LYS B 400       4.006 -49.691 -32.762  1.00  3.850          H  
ATOM   6670 2HG  LYS B 400       5.160 -48.508 -33.368  1.00  3.850          H  
ATOM   6671 1HD  LYS B 400       6.308 -50.311 -34.636  1.00  3.850          H  
ATOM   6672 2HD  LYS B 400       5.081 -51.464 -34.079  1.00  3.850          H  
ATOM   6673 1HE  LYS B 400       3.312 -50.114 -35.195  1.00  3.850          H  
ATOM   6674 2HE  LYS B 400       4.539 -48.935 -35.695  1.00  3.850          H  
ATOM   6675 1HZ  LYS B 400       4.027 -50.461 -37.477  1.00  3.850          H  
ATOM   6676 2HZ  LYS B 400       5.583 -50.658 -36.995  1.00  3.850          H  
ATOM   6677 3HZ  LYS B 400       4.447 -51.763 -36.549  1.00  3.850          H  
ATOM   6678  N   ARG B 401       7.729 -49.126 -29.258  1.00  2.490          N  
ATOM   6679  CA  ARG B 401       8.471 -49.513 -28.073  1.00  2.720          C  
ATOM   6680  C   ARG B 401       8.197 -48.640 -26.830  1.00  2.720          C  
ATOM   6681  O   ARG B 401       8.130 -49.175 -25.719  1.00  2.930          O  
ATOM   6682  CB  ARG B 401       9.954 -49.449 -28.381  1.00  3.720          C  
ATOM   6683  CG  ARG B 401      10.450 -50.491 -29.361  1.00  3.720          C  
ATOM   6684  CD  ARG B 401      11.858 -50.242 -29.746  1.00  3.720          C  
ATOM   6685  NE  ARG B 401      12.301 -51.156 -30.794  1.00  3.720          N  
ATOM   6686  CZ  ARG B 401      13.470 -51.060 -31.461  1.00  3.720          C  
ATOM   6687  NH1 ARG B 401      14.320 -50.098 -31.169  1.00  3.720          N  
ATOM   6688  NH2 ARG B 401      13.761 -51.935 -32.412  1.00  3.720          N  
ATOM   6689  H   ARG B 401       8.214 -48.610 -29.998  1.00  2.990          H  
ATOM   6690  HA  ARG B 401       8.207 -50.542 -27.834  1.00  3.260          H  
ATOM   6691 1HB  ARG B 401      10.182 -48.473 -28.808  1.00  4.460          H  
ATOM   6692 2HB  ARG B 401      10.526 -49.546 -27.459  1.00  4.460          H  
ATOM   6693 1HG  ARG B 401      10.399 -51.470 -28.890  1.00  4.460          H  
ATOM   6694 2HG  ARG B 401       9.832 -50.494 -30.254  1.00  4.460          H  
ATOM   6695 1HD  ARG B 401      11.942 -49.219 -30.121  1.00  4.460          H  
ATOM   6696 2HD  ARG B 401      12.502 -50.370 -28.875  1.00  4.460          H  
ATOM   6697  HE  ARG B 401      11.675 -51.910 -31.048  1.00  4.460          H  
ATOM   6698 1HH1 ARG B 401      14.100 -49.442 -30.436  1.00  4.460          H  
ATOM   6699 2HH1 ARG B 401      15.196 -50.028 -31.669  1.00  4.460          H  
ATOM   6700 1HH2 ARG B 401      13.108 -52.672 -32.640  1.00  4.460          H  
ATOM   6701 2HH2 ARG B 401      14.632 -51.864 -32.918  1.00  4.460          H  
ATOM   6702  N   TYR B 402       8.048 -47.307 -26.990  1.00  2.640          N  
ATOM   6703  CA  TYR B 402       7.924 -46.442 -25.815  1.00  2.850          C  
ATOM   6704  C   TYR B 402       6.599 -45.678 -25.545  1.00  3.030          C  
ATOM   6705  O   TYR B 402       6.546 -44.952 -24.550  1.00  3.640          O  
ATOM   6706  CB  TYR B 402       9.094 -45.446 -25.859  1.00  3.910          C  
ATOM   6707  CG  TYR B 402      10.439 -46.180 -25.884  1.00  3.910          C  
ATOM   6708  CD1 TYR B 402      11.175 -46.243 -27.060  1.00  3.910          C  
ATOM   6709  CD2 TYR B 402      10.906 -46.828 -24.755  1.00  3.910          C  
ATOM   6710  CE1 TYR B 402      12.341 -46.946 -27.112  1.00  3.910          C  
ATOM   6711  CE2 TYR B 402      12.092 -47.531 -24.808  1.00  3.910          C  
ATOM   6712  CZ  TYR B 402      12.804 -47.594 -25.985  1.00  3.910          C  
ATOM   6713  OH  TYR B 402      13.980 -48.304 -26.046  1.00  3.910          O  
ATOM   6714  H   TYR B 402       8.133 -46.879 -27.913  1.00  3.170          H  
ATOM   6715  HA  TYR B 402       8.075 -47.077 -24.945  1.00  3.420          H  
ATOM   6716 1HB  TYR B 402       9.018 -44.826 -26.755  1.00  4.690          H  
ATOM   6717 2HB  TYR B 402       9.067 -44.790 -24.990  1.00  4.690          H  
ATOM   6718  HD1 TYR B 402      10.827 -45.746 -27.947  1.00  4.690          H  
ATOM   6719  HD2 TYR B 402      10.336 -46.792 -23.827  1.00  4.690          H  
ATOM   6720  HE1 TYR B 402      12.902 -46.994 -28.044  1.00  4.690          H  
ATOM   6721  HE2 TYR B 402      12.460 -48.046 -23.922  1.00  4.690          H  
ATOM   6722  HH  TYR B 402      14.190 -48.653 -25.174  1.00  4.690          H  
ATOM   6723  N   GLN B 403       5.546 -45.825 -26.370  1.00  2.920          N  
ATOM   6724  CA  GLN B 403       4.268 -45.135 -26.108  1.00  3.380          C  
ATOM   6725  C   GLN B 403       3.227 -45.914 -25.303  1.00  2.800          C  
ATOM   6726  O   GLN B 403       3.096 -47.132 -25.402  1.00  3.060          O  
ATOM   6727  CB  GLN B 403       3.507 -44.779 -27.389  1.00  4.550          C  
ATOM   6728  CG  GLN B 403       4.046 -43.770 -28.274  1.00  4.550          C  
ATOM   6729  CD  GLN B 403       3.061 -43.556 -29.419  1.00  4.550          C  
ATOM   6730  OE1 GLN B 403       2.551 -44.508 -30.026  1.00  4.550          O  
ATOM   6731  NE2 GLN B 403       2.786 -42.317 -29.693  1.00  4.550          N  
ATOM   6732  H   GLN B 403       5.627 -46.396 -27.215  1.00  3.500          H  
ATOM   6733  HA  GLN B 403       4.490 -44.219 -25.561  1.00  4.060          H  
ATOM   6734 1HB  GLN B 403       3.403 -45.689 -27.984  1.00  5.460          H  
ATOM   6735 2HB  GLN B 403       2.515 -44.462 -27.139  1.00  5.460          H  
ATOM   6736 1HG  GLN B 403       4.144 -42.842 -27.736  1.00  5.460          H  
ATOM   6737 2HG  GLN B 403       4.993 -44.089 -28.651  1.00  5.460          H  
ATOM   6738 1HE2 GLN B 403       2.137 -42.094 -30.422  1.00  5.460          H  
ATOM   6739 2HE2 GLN B 403       3.223 -41.599 -29.147  1.00  5.460          H  
ATOM   6740  N   ASN B 404       2.388 -45.146 -24.617  1.00  2.420          N  
ATOM   6741  CA  ASN B 404       1.169 -45.579 -23.944  1.00  2.270          C  
ATOM   6742  C   ASN B 404       0.080 -44.567 -24.317  1.00  2.730          C  
ATOM   6743  O   ASN B 404      -0.833 -44.282 -23.545  1.00  3.430          O  
ATOM   6744  CB  ASN B 404       1.394 -45.653 -22.453  1.00  3.240          C  
ATOM   6745  CG  ASN B 404       1.779 -44.320 -21.897  1.00  3.240          C  
ATOM   6746  OD1 ASN B 404       2.328 -43.477 -22.629  1.00  3.240          O  
ATOM   6747  ND2 ASN B 404       1.525 -44.103 -20.632  1.00  3.240          N  
ATOM   6748  H   ASN B 404       2.619 -44.161 -24.514  1.00  2.900          H  
ATOM   6749  HA  ASN B 404       0.867 -46.557 -24.321  1.00  2.720          H  
ATOM   6750 1HB  ASN B 404       0.485 -45.998 -21.958  1.00  3.890          H  
ATOM   6751 2HB  ASN B 404       2.185 -46.372 -22.236  1.00  3.890          H  
ATOM   6752 1HD2 ASN B 404       1.769 -43.224 -20.216  1.00  3.890          H  
ATOM   6753 2HD2 ASN B 404       1.085 -44.812 -20.082  1.00  3.890          H  
ATOM   6754  N   LEU B 405       0.265 -43.987 -25.497  1.00  2.520          N  
ATOM   6755  CA  LEU B 405      -0.526 -42.893 -26.056  1.00  2.380          C  
ATOM   6756  C   LEU B 405      -1.492 -43.243 -27.167  1.00  2.240          C  
ATOM   6757  O   LEU B 405      -1.319 -44.234 -27.880  1.00  2.230          O  
ATOM   6758  CB  LEU B 405       0.422 -41.891 -26.695  1.00  3.390          C  
ATOM   6759  CG  LEU B 405       1.538 -41.379 -25.849  1.00  3.390          C  
ATOM   6760  CD1 LEU B 405       2.333 -40.458 -26.660  1.00  3.390          C  
ATOM   6761  CD2 LEU B 405       1.016 -40.714 -24.672  1.00  3.390          C  
ATOM   6762  H   LEU B 405       1.023 -44.347 -26.049  1.00  3.020          H  
ATOM   6763  HA  LEU B 405      -1.106 -42.436 -25.255  1.00  2.860          H  
ATOM   6764 1HB  LEU B 405       0.842 -42.344 -27.584  1.00  4.070          H  
ATOM   6765 2HB  LEU B 405      -0.170 -41.026 -27.012  1.00  4.070          H  
ATOM   6766  HG  LEU B 405       2.181 -42.195 -25.540  1.00  4.070          H  
ATOM   6767 1HD1 LEU B 405       3.142 -40.083 -26.068  1.00  4.070          H  
ATOM   6768 2HD1 LEU B 405       2.721 -40.950 -27.502  1.00  4.070          H  
ATOM   6769 3HD1 LEU B 405       1.691 -39.641 -26.972  1.00  4.070          H  
ATOM   6770 1HD2 LEU B 405       1.855 -40.337 -24.081  1.00  4.070          H  
ATOM   6771 2HD2 LEU B 405       0.383 -39.894 -24.977  1.00  4.070          H  
ATOM   6772 3HD2 LEU B 405       0.443 -41.395 -24.053  1.00  4.070          H  
ATOM   6773  N   THR B 406      -2.482 -42.367 -27.357  1.00  2.140          N  
ATOM   6774  CA  THR B 406      -3.366 -42.478 -28.514  1.00  2.020          C  
ATOM   6775  C   THR B 406      -2.625 -41.733 -29.641  1.00  1.960          C  
ATOM   6776  O   THR B 406      -1.866 -40.797 -29.363  1.00  1.990          O  
ATOM   6777  CB  THR B 406      -4.773 -41.834 -28.309  1.00  2.880          C  
ATOM   6778  OG1 THR B 406      -5.439 -42.383 -27.155  1.00  2.880          O  
ATOM   6779  CG2 THR B 406      -5.674 -42.212 -29.566  1.00  2.880          C  
ATOM   6780  H   THR B 406      -2.601 -41.589 -26.698  1.00  2.570          H  
ATOM   6781  HA  THR B 406      -3.482 -43.524 -28.797  1.00  2.420          H  
ATOM   6782  HB  THR B 406      -4.683 -40.759 -28.187  1.00  3.450          H  
ATOM   6783  HG1 THR B 406      -6.253 -41.813 -26.939  1.00  3.450          H  
ATOM   6784 1HG2 THR B 406      -6.671 -41.843 -29.453  1.00  3.450          H  
ATOM   6785 2HG2 THR B 406      -5.272 -41.809 -30.482  1.00  3.450          H  
ATOM   6786 3HG2 THR B 406      -5.728 -43.296 -29.643  1.00  3.450          H  
ATOM   6787  N   ARG B 407      -2.792 -42.149 -30.897  1.00  1.940          N  
ATOM   6788  CA  ARG B 407      -2.160 -41.430 -32.011  1.00  1.910          C  
ATOM   6789  C   ARG B 407      -3.142 -40.756 -32.986  1.00  1.800          C  
ATOM   6790  O   ARG B 407      -4.178 -41.327 -33.352  1.00  1.850          O  
ATOM   6791  CB  ARG B 407      -1.291 -42.389 -32.810  1.00  2.690          C  
ATOM   6792  CG  ARG B 407      -0.050 -42.906 -32.100  1.00  2.690          C  
ATOM   6793  CD  ARG B 407       0.726 -43.878 -32.968  1.00  2.690          C  
ATOM   6794  NE  ARG B 407      -0.074 -45.049 -33.236  1.00  2.690          N  
ATOM   6795  CZ  ARG B 407      -0.235 -46.093 -32.388  1.00  2.690          C  
ATOM   6796  NH1 ARG B 407       0.398 -46.142 -31.218  1.00  2.690          N  
ATOM   6797  NH2 ARG B 407      -1.053 -47.074 -32.734  1.00  2.690          N  
ATOM   6798  H   ARG B 407      -3.376 -42.954 -31.081  1.00  2.330          H  
ATOM   6799  HA  ARG B 407      -1.518 -40.653 -31.596  1.00  2.290          H  
ATOM   6800 1HB  ARG B 407      -1.884 -43.261 -33.049  1.00  3.220          H  
ATOM   6801 2HB  ARG B 407      -1.002 -41.935 -33.747  1.00  3.220          H  
ATOM   6802 1HG  ARG B 407       0.591 -42.068 -31.847  1.00  3.220          H  
ATOM   6803 2HG  ARG B 407      -0.348 -43.413 -31.180  1.00  3.220          H  
ATOM   6804 1HD  ARG B 407       0.959 -43.407 -33.924  1.00  3.220          H  
ATOM   6805 2HD  ARG B 407       1.649 -44.180 -32.483  1.00  3.220          H  
ATOM   6806  HE  ARG B 407      -0.532 -45.109 -34.169  1.00  3.220          H  
ATOM   6807 1HH1 ARG B 407       1.050 -45.397 -30.928  1.00  3.220          H  
ATOM   6808 2HH1 ARG B 407       0.253 -46.925 -30.600  1.00  3.220          H  
ATOM   6809 1HH2 ARG B 407      -1.590 -46.993 -33.616  1.00  3.220          H  
ATOM   6810 2HH2 ARG B 407      -1.198 -47.858 -32.123  1.00  3.220          H  
ATOM   6811  N   ILE B 408      -2.761 -39.551 -33.440  1.00  1.700          N  
ATOM   6812  CA  ILE B 408      -3.471 -38.754 -34.465  1.00  1.620          C  
ATOM   6813  C   ILE B 408      -2.569 -38.573 -35.681  1.00  1.600          C  
ATOM   6814  O   ILE B 408      -1.428 -38.146 -35.519  1.00  1.620          O  
ATOM   6815  CB  ILE B 408      -3.845 -37.345 -33.950  1.00  2.300          C  
ATOM   6816  CG1 ILE B 408      -4.746 -37.472 -32.743  1.00  2.300          C  
ATOM   6817  CG2 ILE B 408      -4.524 -36.523 -35.087  1.00  2.300          C  
ATOM   6818  CD1 ILE B 408      -4.985 -36.185 -32.007  1.00  2.300          C  
ATOM   6819  H   ILE B 408      -1.916 -39.155 -33.003  1.00  2.040          H  
ATOM   6820  HA  ILE B 408      -4.373 -39.283 -34.775  1.00  1.940          H  
ATOM   6821  HB  ILE B 408      -2.945 -36.828 -33.624  1.00  2.760          H  
ATOM   6822 1HG1 ILE B 408      -5.693 -37.877 -33.050  1.00  2.760          H  
ATOM   6823 2HG1 ILE B 408      -4.286 -38.169 -32.052  1.00  2.760          H  
ATOM   6824 1HG2 ILE B 408      -4.787 -35.548 -34.744  1.00  2.760          H  
ATOM   6825 2HG2 ILE B 408      -3.856 -36.416 -35.937  1.00  2.760          H  
ATOM   6826 3HG2 ILE B 408      -5.422 -37.039 -35.401  1.00  2.760          H  
ATOM   6827 1HD1 ILE B 408      -5.604 -36.387 -31.162  1.00  2.760          H  
ATOM   6828 2HD1 ILE B 408      -4.031 -35.783 -31.664  1.00  2.760          H  
ATOM   6829 3HD1 ILE B 408      -5.479 -35.465 -32.641  1.00  2.760          H  
ATOM   6830  N   PHE B 409      -3.047 -38.857 -36.899  1.00  1.590          N  
ATOM   6831  CA  PHE B 409      -2.129 -38.706 -38.033  1.00  1.570          C  
ATOM   6832  C   PHE B 409      -2.571 -37.709 -39.102  1.00  1.510          C  
ATOM   6833  O   PHE B 409      -3.673 -37.813 -39.654  1.00  1.550          O  
ATOM   6834  CB  PHE B 409      -1.958 -40.048 -38.692  1.00  2.210          C  
ATOM   6835  CG  PHE B 409      -0.991 -40.082 -39.729  1.00  2.210          C  
ATOM   6836  CD1 PHE B 409       0.260 -40.473 -39.412  1.00  2.210          C  
ATOM   6837  CD2 PHE B 409      -1.276 -39.730 -41.020  1.00  2.210          C  
ATOM   6838  CE1 PHE B 409       1.199 -40.534 -40.338  1.00  2.210          C  
ATOM   6839  CE2 PHE B 409      -0.299 -39.789 -41.945  1.00  2.210          C  
ATOM   6840  CZ  PHE B 409       0.918 -40.202 -41.610  1.00  2.210          C  
ATOM   6841  H   PHE B 409      -4.001 -39.212 -37.051  1.00  1.910          H  
ATOM   6842  HA  PHE B 409      -1.161 -38.370 -37.662  1.00  1.880          H  
ATOM   6843 1HB  PHE B 409      -1.646 -40.755 -37.955  1.00  2.650          H  
ATOM   6844 2HB  PHE B 409      -2.910 -40.361 -39.099  1.00  2.650          H  
ATOM   6845  HD1 PHE B 409       0.488 -40.750 -38.393  1.00  2.650          H  
ATOM   6846  HD2 PHE B 409      -2.284 -39.403 -41.298  1.00  2.650          H  
ATOM   6847  HE1 PHE B 409       2.190 -40.858 -40.070  1.00  2.650          H  
ATOM   6848  HE2 PHE B 409      -0.489 -39.531 -42.947  1.00  2.650          H  
ATOM   6849  HZ  PHE B 409       1.682 -40.268 -42.372  1.00  2.650          H  
ATOM   6850  N   LEU B 410      -1.707 -36.744 -39.411  1.00  1.430          N  
ATOM   6851  CA  LEU B 410      -2.065 -35.768 -40.438  1.00  1.390          C  
ATOM   6852  C   LEU B 410      -1.104 -35.811 -41.641  1.00  1.360          C  
ATOM   6853  O   LEU B 410       0.125 -35.788 -41.474  1.00  1.310          O  
ATOM   6854  CB  LEU B 410      -2.086 -34.370 -39.815  1.00  1.960          C  
ATOM   6855  CG  LEU B 410      -3.020 -34.172 -38.552  1.00  1.960          C  
ATOM   6856  CD1 LEU B 410      -2.804 -32.787 -38.046  1.00  1.960          C  
ATOM   6857  CD2 LEU B 410      -4.475 -34.393 -38.846  1.00  1.960          C  
ATOM   6858  H   LEU B 410      -0.799 -36.696 -38.927  1.00  1.720          H  
ATOM   6859  HA  LEU B 410      -3.057 -35.998 -40.820  1.00  1.670          H  
ATOM   6860 1HB  LEU B 410      -1.067 -34.118 -39.515  1.00  2.350          H  
ATOM   6861 2HB  LEU B 410      -2.394 -33.667 -40.569  1.00  2.350          H  
ATOM   6862  HG  LEU B 410      -2.732 -34.879 -37.794  1.00  2.350          H  
ATOM   6863 1HD1 LEU B 410      -3.377 -32.621 -37.174  1.00  2.350          H  
ATOM   6864 2HD1 LEU B 410      -1.768 -32.671 -37.817  1.00  2.350          H  
ATOM   6865 3HD1 LEU B 410      -3.084 -32.068 -38.788  1.00  2.350          H  
ATOM   6866 1HD2 LEU B 410      -5.053 -34.244 -37.939  1.00  2.350          H  
ATOM   6867 2HD2 LEU B 410      -4.796 -33.693 -39.593  1.00  2.350          H  
ATOM   6868 3HD2 LEU B 410      -4.629 -35.407 -39.197  1.00  2.350          H  
ATOM   6869  N   ILE B 411      -1.697 -35.835 -42.853  1.00  1.420          N  
ATOM   6870  CA  ILE B 411      -0.980 -35.849 -44.143  1.00  1.420          C  
ATOM   6871  C   ILE B 411      -0.871 -34.428 -44.683  1.00  1.430          C  
ATOM   6872  O   ILE B 411      -1.812 -33.903 -45.289  1.00  1.550          O  
ATOM   6873  CB  ILE B 411      -1.755 -36.686 -45.196  1.00  1.990          C  
ATOM   6874  CG1 ILE B 411      -1.938 -38.127 -44.711  1.00  1.990          C  
ATOM   6875  CG2 ILE B 411      -1.001 -36.643 -46.536  1.00  1.990          C  
ATOM   6876  CD1 ILE B 411      -2.931 -38.973 -45.499  1.00  1.990          C  
ATOM   6877  H   ILE B 411      -2.721 -35.850 -42.874  1.00  1.700          H  
ATOM   6878  HA  ILE B 411       0.022 -36.250 -43.993  1.00  1.700          H  
ATOM   6879  HB  ILE B 411      -2.742 -36.264 -45.326  1.00  2.390          H  
ATOM   6880 1HG1 ILE B 411      -0.980 -38.606 -44.773  1.00  2.390          H  
ATOM   6881 2HG1 ILE B 411      -2.267 -38.107 -43.675  1.00  2.390          H  
ATOM   6882 1HG2 ILE B 411      -1.539 -37.197 -47.281  1.00  2.390          H  
ATOM   6883 2HG2 ILE B 411      -0.909 -35.620 -46.867  1.00  2.390          H  
ATOM   6884 3HG2 ILE B 411      -0.004 -37.071 -46.410  1.00  2.390          H  
ATOM   6885 1HD1 ILE B 411      -2.973 -39.974 -45.070  1.00  2.390          H  
ATOM   6886 2HD1 ILE B 411      -3.922 -38.515 -45.439  1.00  2.390          H  
ATOM   6887 3HD1 ILE B 411      -2.636 -39.049 -46.530  1.00  2.390          H  
ATOM   6888  N   ASN B 412       0.289 -33.829 -44.497  1.00  1.370          N  
ATOM   6889  CA  ASN B 412       0.486 -32.424 -44.779  1.00  1.460          C  
ATOM   6890  C   ASN B 412       0.737 -32.162 -46.235  1.00  1.500          C  
ATOM   6891  O   ASN B 412       1.255 -33.008 -46.964  1.00  1.560          O  
ATOM   6892  CB  ASN B 412       1.587 -31.873 -43.907  1.00  2.010          C  
ATOM   6893  CG  ASN B 412       1.176 -31.827 -42.468  1.00  2.010          C  
ATOM   6894  OD1 ASN B 412       0.030 -31.484 -42.108  1.00  2.010          O  
ATOM   6895  ND2 ASN B 412       2.084 -32.162 -41.631  1.00  2.010          N  
ATOM   6896  H   ASN B 412       1.038 -34.372 -44.072  1.00  1.640          H  
ATOM   6897  HA  ASN B 412      -0.434 -31.901 -44.524  1.00  1.750          H  
ATOM   6898 1HB  ASN B 412       2.469 -32.509 -43.983  1.00  2.410          H  
ATOM   6899 2HB  ASN B 412       1.873 -30.887 -44.241  1.00  2.410          H  
ATOM   6900 1HD2 ASN B 412       1.870 -32.153 -40.657  1.00  2.410          H  
ATOM   6901 2HD2 ASN B 412       3.020 -32.420 -41.967  1.00  2.410          H  
ATOM   6902  N   LYS B 413       0.419 -30.946 -46.645  1.00  1.520          N  
ATOM   6903  CA  LYS B 413       0.530 -30.502 -48.022  1.00  1.570          C  
ATOM   6904  C   LYS B 413      -0.352 -31.340 -48.930  1.00  1.570          C  
ATOM   6905  O   LYS B 413       0.075 -31.830 -49.981  1.00  1.640          O  
ATOM   6906  CB  LYS B 413       1.961 -30.500 -48.548  1.00  2.180          C  
ATOM   6907  CG  LYS B 413       2.915 -29.565 -47.835  1.00  2.180          C  
ATOM   6908  CD  LYS B 413       4.299 -29.634 -48.465  1.00  2.180          C  
ATOM   6909  CE  LYS B 413       4.410 -28.860 -49.794  1.00  2.180          C  
ATOM   6910  NZ  LYS B 413       5.793 -28.927 -50.350  1.00  2.180          N  
ATOM   6911  H   LYS B 413       0.037 -30.307 -45.963  1.00  1.820          H  
ATOM   6912  HA  LYS B 413       0.160 -29.488 -48.068  1.00  1.880          H  
ATOM   6913 1HB  LYS B 413       2.381 -31.505 -48.522  1.00  2.610          H  
ATOM   6914 2HB  LYS B 413       1.926 -30.205 -49.588  1.00  2.610          H  
ATOM   6915 1HG  LYS B 413       2.542 -28.545 -47.893  1.00  2.610          H  
ATOM   6916 2HG  LYS B 413       2.988 -29.851 -46.786  1.00  2.610          H  
ATOM   6917 1HD  LYS B 413       5.044 -29.262 -47.765  1.00  2.610          H  
ATOM   6918 2HD  LYS B 413       4.523 -30.672 -48.700  1.00  2.610          H  
ATOM   6919 1HE  LYS B 413       3.736 -29.291 -50.527  1.00  2.610          H  
ATOM   6920 2HE  LYS B 413       4.141 -27.818 -49.631  1.00  2.610          H  
ATOM   6921 1HZ  LYS B 413       5.835 -28.427 -51.221  1.00  2.610          H  
ATOM   6922 2HZ  LYS B 413       6.448 -28.529 -49.702  1.00  2.610          H  
ATOM   6923 3HZ  LYS B 413       6.042 -29.932 -50.516  1.00  2.610          H  
ATOM   6924  N   PHE B 414      -1.627 -31.459 -48.571  1.00  1.570          N  
ATOM   6925  CA  PHE B 414      -2.540 -32.223 -49.395  1.00  1.680          C  
ATOM   6926  C   PHE B 414      -3.172 -31.333 -50.474  1.00  1.670          C  
ATOM   6927  O   PHE B 414      -3.886 -31.806 -51.352  1.00  1.790          O  
ATOM   6928  CB  PHE B 414      -3.637 -32.839 -48.552  1.00  2.310          C  
ATOM   6929  CG  PHE B 414      -4.206 -34.049 -49.162  1.00  2.310          C  
ATOM   6930  CD1 PHE B 414      -3.531 -35.240 -49.025  1.00  2.310          C  
ATOM   6931  CD2 PHE B 414      -5.378 -34.022 -49.889  1.00  2.310          C  
ATOM   6932  CE1 PHE B 414      -4.018 -36.384 -49.574  1.00  2.310          C  
ATOM   6933  CE2 PHE B 414      -5.867 -35.174 -50.456  1.00  2.310          C  
ATOM   6934  CZ  PHE B 414      -5.184 -36.361 -50.289  1.00  2.310          C  
ATOM   6935  H   PHE B 414      -1.977 -31.074 -47.689  1.00  1.880          H  
ATOM   6936  HA  PHE B 414      -1.983 -33.020 -49.888  1.00  2.020          H  
ATOM   6937 1HB  PHE B 414      -3.234 -33.100 -47.568  1.00  2.770          H  
ATOM   6938 2HB  PHE B 414      -4.435 -32.116 -48.398  1.00  2.770          H  
ATOM   6939  HD1 PHE B 414      -2.607 -35.255 -48.456  1.00  2.770          H  
ATOM   6940  HD2 PHE B 414      -5.913 -33.076 -50.013  1.00  2.770          H  
ATOM   6941  HE1 PHE B 414      -3.491 -37.317 -49.436  1.00  2.770          H  
ATOM   6942  HE2 PHE B 414      -6.797 -35.152 -51.021  1.00  2.770          H  
ATOM   6943  HZ  PHE B 414      -5.583 -37.287 -50.715  1.00  2.770          H  
ATOM   6944  N   HIS B 415      -2.932 -30.023 -50.426  1.00  1.670          N  
ATOM   6945  CA  HIS B 415      -3.495 -29.079 -51.396  1.00  1.780          C  
ATOM   6946  C   HIS B 415      -2.751 -29.114 -52.751  1.00  1.930          C  
ATOM   6947  O   HIS B 415      -2.183 -28.127 -53.217  1.00  2.350          O  
ATOM   6948  CB  HIS B 415      -3.467 -27.675 -50.782  1.00  2.450          C  
ATOM   6949  CG  HIS B 415      -2.102 -27.224 -50.349  1.00  2.450          C  
ATOM   6950  ND1 HIS B 415      -1.550 -27.537 -49.094  1.00  2.450          N  
ATOM   6951  CD2 HIS B 415      -1.151 -26.523 -51.012  1.00  2.450          C  
ATOM   6952  CE1 HIS B 415      -0.303 -27.020 -49.058  1.00  2.450          C  
ATOM   6953  NE2 HIS B 415      -0.064 -26.419 -50.195  1.00  2.450          N  
ATOM   6954  H   HIS B 415      -2.333 -29.652 -49.700  1.00  2.000          H  
ATOM   6955  HA  HIS B 415      -4.535 -29.340 -51.589  1.00  2.140          H  
ATOM   6956 1HB  HIS B 415      -3.871 -26.948 -51.487  1.00  2.940          H  
ATOM   6957 2HB  HIS B 415      -4.087 -27.673 -49.918  1.00  2.940          H  
ATOM   6958  HD2 HIS B 415      -1.230 -26.124 -52.022  1.00  2.940          H  
ATOM   6959  HE1 HIS B 415       0.418 -27.079 -48.253  1.00  2.940          H  
ATOM   6960  HE2 HIS B 415       0.796 -25.946 -50.445  1.00  2.940          H  
ATOM   6961  N   GLN B 416      -2.779 -30.279 -53.376  1.00  1.810          N  
ATOM   6962  CA  GLN B 416      -2.091 -30.596 -54.622  1.00  2.020          C  
ATOM   6963  C   GLN B 416      -2.674 -31.896 -55.142  1.00  2.060          C  
ATOM   6964  O   GLN B 416      -3.595 -32.429 -54.533  1.00  2.460          O  
ATOM   6965  CB  GLN B 416      -0.570 -30.687 -54.430  1.00  2.740          C  
ATOM   6966  CG  GLN B 416      -0.100 -31.765 -53.483  1.00  2.740          C  
ATOM   6967  CD  GLN B 416       1.428 -31.820 -53.387  1.00  2.740          C  
ATOM   6968  OE1 GLN B 416       2.109 -31.885 -54.423  1.00  2.740          O  
ATOM   6969  NE2 GLN B 416       1.961 -31.804 -52.168  1.00  2.740          N  
ATOM   6970  H   GLN B 416      -3.321 -31.013 -52.912  1.00  2.170          H  
ATOM   6971  HA  GLN B 416      -2.300 -29.815 -55.352  1.00  2.420          H  
ATOM   6972 1HB  GLN B 416      -0.090 -30.855 -55.389  1.00  3.290          H  
ATOM   6973 2HB  GLN B 416      -0.199 -29.736 -54.046  1.00  3.290          H  
ATOM   6974 1HG  GLN B 416      -0.498 -31.553 -52.491  1.00  3.290          H  
ATOM   6975 2HG  GLN B 416      -0.458 -32.737 -53.824  1.00  3.290          H  
ATOM   6976 1HE2 GLN B 416       2.988 -31.876 -52.037  1.00  3.290          H  
ATOM   6977 2HE2 GLN B 416       1.354 -31.747 -51.346  1.00  3.290          H  
ATOM   6978  N   LYS B 417      -2.205 -32.403 -56.282  1.00  2.240          N  
ATOM   6979  CA  LYS B 417      -2.748 -33.685 -56.726  1.00  2.330          C  
ATOM   6980  C   LYS B 417      -2.752 -34.633 -55.524  1.00  2.110          C  
ATOM   6981  O   LYS B 417      -1.726 -34.810 -54.858  1.00  2.400          O  
ATOM   6982  CB  LYS B 417      -1.922 -34.263 -57.875  1.00  3.230          C  
ATOM   6983  CG  LYS B 417      -2.467 -35.572 -58.442  1.00  3.230          C  
ATOM   6984  CD  LYS B 417      -1.644 -36.058 -59.633  1.00  3.230          C  
ATOM   6985  CE  LYS B 417      -2.208 -37.358 -60.195  1.00  3.230          C  
ATOM   6986  NZ  LYS B 417      -1.418 -37.854 -61.357  1.00  3.230          N  
ATOM   6987  H   LYS B 417      -1.472 -31.940 -56.799  1.00  2.690          H  
ATOM   6988  HA  LYS B 417      -3.778 -33.546 -57.055  1.00  2.800          H  
ATOM   6989 1HB  LYS B 417      -1.867 -33.537 -58.685  1.00  3.870          H  
ATOM   6990 2HB  LYS B 417      -0.904 -34.447 -57.528  1.00  3.870          H  
ATOM   6991 1HG  LYS B 417      -2.446 -36.343 -57.662  1.00  3.870          H  
ATOM   6992 2HG  LYS B 417      -3.501 -35.431 -58.755  1.00  3.870          H  
ATOM   6993 1HD  LYS B 417      -1.647 -35.300 -60.418  1.00  3.870          H  
ATOM   6994 2HD  LYS B 417      -0.615 -36.226 -59.315  1.00  3.870          H  
ATOM   6995 1HE  LYS B 417      -2.199 -38.116 -59.412  1.00  3.870          H  
ATOM   6996 2HE  LYS B 417      -3.236 -37.192 -60.513  1.00  3.870          H  
ATOM   6997 1HZ  LYS B 417      -1.825 -38.715 -61.697  1.00  3.870          H  
ATOM   6998 2HZ  LYS B 417      -1.430 -37.163 -62.094  1.00  3.870          H  
ATOM   6999 3HZ  LYS B 417      -0.464 -38.024 -61.071  1.00  3.870          H  
ATOM   7000  N   SER B 418      -3.913 -35.230 -55.272  1.00  2.440          N  
ATOM   7001  CA  SER B 418      -4.148 -36.097 -54.133  1.00  2.900          C  
ATOM   7002  C   SER B 418      -3.488 -37.456 -54.189  1.00  2.900          C  
ATOM   7003  O   SER B 418      -3.062 -37.936 -55.243  1.00  3.030          O  
ATOM   7004  CB  SER B 418      -5.647 -36.272 -53.968  1.00  3.880          C  
ATOM   7005  OG  SER B 418      -6.203 -36.945 -55.068  1.00  3.880          O  
ATOM   7006  H   SER B 418      -4.693 -35.049 -55.886  1.00  2.930          H  
ATOM   7007  HA  SER B 418      -3.768 -35.580 -53.250  1.00  3.480          H  
ATOM   7008 1HB  SER B 418      -5.843 -36.846 -53.072  1.00  4.650          H  
ATOM   7009 2HB  SER B 418      -6.119 -35.299 -53.847  1.00  4.650          H  
ATOM   7010  HG  SER B 418      -7.126 -37.107 -54.844  1.00  4.650          H  
ATOM   7011  N   LEU B 419      -3.433 -38.088 -53.021  1.00  3.280          N  
ATOM   7012  CA  LEU B 419      -2.916 -39.431 -52.876  1.00  3.700          C  
ATOM   7013  C   LEU B 419      -4.017 -40.402 -53.246  1.00  3.130          C  
ATOM   7014  O   LEU B 419      -5.198 -40.091 -53.084  1.00  3.330          O  
ATOM   7015  CB  LEU B 419      -2.478 -39.709 -51.428  1.00  5.010          C  
ATOM   7016  CG  LEU B 419      -1.354 -38.830 -50.808  1.00  5.010          C  
ATOM   7017  CD1 LEU B 419      -1.175 -39.255 -49.350  1.00  5.010          C  
ATOM   7018  CD2 LEU B 419      -0.048 -38.992 -51.573  1.00  5.010          C  
ATOM   7019  H   LEU B 419      -3.791 -37.614 -52.205  1.00  3.940          H  
ATOM   7020  HA  LEU B 419      -2.086 -39.575 -53.565  1.00  4.440          H  
ATOM   7021 1HB  LEU B 419      -3.358 -39.618 -50.789  1.00  6.010          H  
ATOM   7022 2HB  LEU B 419      -2.147 -40.731 -51.376  1.00  6.010          H  
ATOM   7023  HG  LEU B 419      -1.646 -37.784 -50.836  1.00  6.010          H  
ATOM   7024 1HD1 LEU B 419      -0.399 -38.645 -48.885  1.00  6.010          H  
ATOM   7025 2HD1 LEU B 419      -2.111 -39.124 -48.816  1.00  6.010          H  
ATOM   7026 3HD1 LEU B 419      -0.881 -40.304 -49.305  1.00  6.010          H  
ATOM   7027 1HD2 LEU B 419       0.730 -38.370 -51.110  1.00  6.010          H  
ATOM   7028 2HD2 LEU B 419       0.268 -40.034 -51.547  1.00  6.010          H  
ATOM   7029 3HD2 LEU B 419      -0.179 -38.677 -52.608  1.00  6.010          H  
ATOM   7030  N   SER B 420      -3.630 -41.575 -53.716  1.00  3.110          N  
ATOM   7031  CA  SER B 420      -4.567 -42.632 -54.053  1.00  3.320          C  
ATOM   7032  C   SER B 420      -5.174 -43.278 -52.817  1.00  3.080          C  
ATOM   7033  O   SER B 420      -4.660 -43.125 -51.697  1.00  3.110          O  
ATOM   7034  CB  SER B 420      -3.846 -43.692 -54.863  1.00  4.560          C  
ATOM   7035  OG  SER B 420      -2.885 -44.374 -54.073  1.00  4.560          O  
ATOM   7036  H   SER B 420      -2.646 -41.750 -53.853  1.00  3.730          H  
ATOM   7037  HA  SER B 420      -5.376 -42.203 -54.650  1.00  3.980          H  
ATOM   7038 1HB  SER B 420      -4.572 -44.405 -55.256  1.00  5.480          H  
ATOM   7039 2HB  SER B 420      -3.356 -43.224 -55.714  1.00  5.480          H  
ATOM   7040  HG  SER B 420      -2.411 -44.958 -54.686  1.00  5.480          H  
ATOM   7041  N   GLU B 421      -6.256 -44.036 -53.031  1.00  3.230          N  
ATOM   7042  CA  GLU B 421      -6.918 -44.776 -51.966  1.00  3.370          C  
ATOM   7043  C   GLU B 421      -5.961 -45.783 -51.350  1.00  3.010          C  
ATOM   7044  O   GLU B 421      -5.993 -46.029 -50.141  1.00  2.950          O  
ATOM   7045  CB  GLU B 421      -8.154 -45.485 -52.520  1.00  4.660          C  
ATOM   7046  CG  GLU B 421      -9.249 -44.532 -53.020  1.00  4.660          C  
ATOM   7047  CD  GLU B 421      -8.979 -44.008 -54.416  1.00  4.660          C  
ATOM   7048  OE1 GLU B 421      -7.974 -44.395 -54.988  1.00  4.660          O  
ATOM   7049  OE2 GLU B 421      -9.750 -43.223 -54.901  1.00  4.660          O  
ATOM   7050  H   GLU B 421      -6.646 -44.094 -53.976  1.00  3.880          H  
ATOM   7051  HA  GLU B 421      -7.225 -44.072 -51.192  1.00  4.040          H  
ATOM   7052 1HB  GLU B 421      -7.864 -46.140 -53.342  1.00  5.590          H  
ATOM   7053 2HB  GLU B 421      -8.588 -46.112 -51.742  1.00  5.590          H  
ATOM   7054 1HG  GLU B 421     -10.204 -45.057 -53.019  1.00  5.590          H  
ATOM   7055 2HG  GLU B 421      -9.325 -43.691 -52.331  1.00  5.590          H  
ATOM   7056  N   VAL B 422      -5.090 -46.346 -52.189  1.00  2.980          N  
ATOM   7057  CA  VAL B 422      -4.110 -47.300 -51.729  1.00  2.990          C  
ATOM   7058  C   VAL B 422      -3.138 -46.622 -50.782  1.00  2.490          C  
ATOM   7059  O   VAL B 422      -2.856 -47.170 -49.721  1.00  2.480          O  
ATOM   7060  CB  VAL B 422      -3.360 -47.933 -52.914  1.00  4.180          C  
ATOM   7061  CG1 VAL B 422      -2.201 -48.793 -52.408  1.00  4.180          C  
ATOM   7062  CG2 VAL B 422      -4.342 -48.773 -53.725  1.00  4.180          C  
ATOM   7063  H   VAL B 422      -5.154 -46.115 -53.171  1.00  3.580          H  
ATOM   7064  HA  VAL B 422      -4.626 -48.093 -51.188  1.00  3.590          H  
ATOM   7065  HB  VAL B 422      -2.942 -47.147 -53.539  1.00  5.020          H  
ATOM   7066 1HG1 VAL B 422      -1.679 -49.232 -53.256  1.00  5.020          H  
ATOM   7067 2HG1 VAL B 422      -1.504 -48.187 -51.844  1.00  5.020          H  
ATOM   7068 3HG1 VAL B 422      -2.587 -49.588 -51.768  1.00  5.020          H  
ATOM   7069 1HG2 VAL B 422      -3.825 -49.222 -54.574  1.00  5.020          H  
ATOM   7070 2HG2 VAL B 422      -4.753 -49.560 -53.092  1.00  5.020          H  
ATOM   7071 3HG2 VAL B 422      -5.153 -48.145 -54.089  1.00  5.020          H  
ATOM   7072  N   ASN B 423      -2.622 -45.442 -51.144  1.00  2.310          N  
ATOM   7073  CA  ASN B 423      -1.699 -44.762 -50.238  1.00  2.320          C  
ATOM   7074  C   ASN B 423      -2.357 -44.419 -48.914  1.00  2.200          C  
ATOM   7075  O   ASN B 423      -1.731 -44.543 -47.859  1.00  2.460          O  
ATOM   7076  CB  ASN B 423      -1.129 -43.514 -50.871  1.00  3.240          C  
ATOM   7077  CG  ASN B 423      -0.094 -43.812 -51.887  1.00  3.240          C  
ATOM   7078  OD1 ASN B 423       0.472 -44.914 -51.909  1.00  3.240          O  
ATOM   7079  ND2 ASN B 423       0.197 -42.857 -52.730  1.00  3.240          N  
ATOM   7080  H   ASN B 423      -2.849 -45.048 -52.057  1.00  2.770          H  
ATOM   7081  HA  ASN B 423      -0.879 -45.434 -50.014  1.00  2.780          H  
ATOM   7082 1HB  ASN B 423      -1.942 -42.982 -51.357  1.00  3.890          H  
ATOM   7083 2HB  ASN B 423      -0.711 -42.861 -50.105  1.00  3.890          H  
ATOM   7084 1HD2 ASN B 423       0.897 -43.008 -53.430  1.00  3.890          H  
ATOM   7085 2HD2 ASN B 423      -0.254 -41.971 -52.666  1.00  3.890          H  
ATOM   7086  N   LYS B 424      -3.630 -44.015 -48.941  1.00  2.110          N  
ATOM   7087  CA  LYS B 424      -4.294 -43.689 -47.691  1.00  2.300          C  
ATOM   7088  C   LYS B 424      -4.384 -44.941 -46.820  1.00  2.210          C  
ATOM   7089  O   LYS B 424      -4.125 -44.880 -45.612  1.00  2.240          O  
ATOM   7090  CB  LYS B 424      -5.669 -43.080 -47.946  1.00  3.140          C  
ATOM   7091  CG  LYS B 424      -6.407 -42.586 -46.689  1.00  3.140          C  
ATOM   7092  CD  LYS B 424      -7.690 -41.871 -47.093  1.00  3.140          C  
ATOM   7093  CE  LYS B 424      -8.447 -41.292 -45.905  1.00  3.140          C  
ATOM   7094  NZ  LYS B 424      -9.639 -40.497 -46.352  1.00  3.140          N  
ATOM   7095  H   LYS B 424      -4.104 -43.885 -49.844  1.00  2.530          H  
ATOM   7096  HA  LYS B 424      -3.689 -42.955 -47.160  1.00  2.760          H  
ATOM   7097 1HB  LYS B 424      -5.570 -42.240 -48.641  1.00  3.770          H  
ATOM   7098 2HB  LYS B 424      -6.302 -43.825 -48.432  1.00  3.770          H  
ATOM   7099 1HG  LYS B 424      -6.648 -43.431 -46.042  1.00  3.770          H  
ATOM   7100 2HG  LYS B 424      -5.767 -41.894 -46.137  1.00  3.770          H  
ATOM   7101 1HD  LYS B 424      -7.446 -41.071 -47.781  1.00  3.770          H  
ATOM   7102 2HD  LYS B 424      -8.340 -42.574 -47.612  1.00  3.770          H  
ATOM   7103 1HE  LYS B 424      -8.785 -42.105 -45.265  1.00  3.770          H  
ATOM   7104 2HE  LYS B 424      -7.783 -40.638 -45.333  1.00  3.770          H  
ATOM   7105 1HZ  LYS B 424     -10.116 -40.128 -45.553  1.00  3.770          H  
ATOM   7106 2HZ  LYS B 424      -9.306 -39.704 -46.952  1.00  3.770          H  
ATOM   7107 3HZ  LYS B 424     -10.266 -41.073 -46.875  1.00  3.770          H  
ATOM   7108  N   ALA B 425      -4.756 -46.081 -47.435  1.00  2.230          N  
ATOM   7109  CA  ALA B 425      -4.851 -47.350 -46.725  1.00  2.360          C  
ATOM   7110  C   ALA B 425      -3.499 -47.771 -46.143  1.00  2.190          C  
ATOM   7111  O   ALA B 425      -3.439 -48.246 -45.001  1.00  2.270          O  
ATOM   7112  CB  ALA B 425      -5.359 -48.426 -47.666  1.00  3.250          C  
ATOM   7113  H   ALA B 425      -5.012 -46.052 -48.428  1.00  2.680          H  
ATOM   7114  HA  ALA B 425      -5.555 -47.227 -45.904  1.00  2.830          H  
ATOM   7115 1HB  ALA B 425      -5.456 -49.367 -47.130  1.00  3.900          H  
ATOM   7116 2HB  ALA B 425      -6.329 -48.127 -48.063  1.00  3.900          H  
ATOM   7117 3HB  ALA B 425      -4.656 -48.547 -48.488  1.00  3.900          H  
ATOM   7118  N   ILE B 426      -2.410 -47.539 -46.898  1.00  2.060          N  
ATOM   7119  CA  ILE B 426      -1.071 -47.873 -46.427  1.00  2.090          C  
ATOM   7120  C   ILE B 426      -0.757 -47.067 -45.200  1.00  2.000          C  
ATOM   7121  O   ILE B 426      -0.315 -47.634 -44.206  1.00  2.240          O  
ATOM   7122  CB  ILE B 426       0.019 -47.607 -47.497  1.00  2.910          C  
ATOM   7123  CG1 ILE B 426      -0.132 -48.619 -48.652  1.00  2.910          C  
ATOM   7124  CG2 ILE B 426       1.445 -47.663 -46.857  1.00  2.910          C  
ATOM   7125  CD1 ILE B 426       0.663 -48.270 -49.904  1.00  2.910          C  
ATOM   7126  H   ILE B 426      -2.545 -47.186 -47.850  1.00  2.470          H  
ATOM   7127  HA  ILE B 426      -1.045 -48.925 -46.162  1.00  2.510          H  
ATOM   7128  HB  ILE B 426      -0.134 -46.617 -47.920  1.00  3.500          H  
ATOM   7129 1HG1 ILE B 426       0.202 -49.593 -48.301  1.00  3.500          H  
ATOM   7130 2HG1 ILE B 426      -1.177 -48.699 -48.915  1.00  3.500          H  
ATOM   7131 1HG2 ILE B 426       2.199 -47.459 -47.603  1.00  3.500          H  
ATOM   7132 2HG2 ILE B 426       1.541 -46.919 -46.069  1.00  3.500          H  
ATOM   7133 3HG2 ILE B 426       1.617 -48.656 -46.432  1.00  3.500          H  
ATOM   7134 1HD1 ILE B 426       0.498 -49.039 -50.656  1.00  3.500          H  
ATOM   7135 2HD1 ILE B 426       0.332 -47.316 -50.295  1.00  3.500          H  
ATOM   7136 3HD1 ILE B 426       1.718 -48.217 -49.684  1.00  3.500          H  
ATOM   7137  N   ILE B 427      -1.021 -45.771 -45.246  1.00  1.820          N  
ATOM   7138  CA  ILE B 427      -0.769 -44.900 -44.120  1.00  1.820          C  
ATOM   7139  C   ILE B 427      -1.563 -45.311 -42.893  1.00  1.860          C  
ATOM   7140  O   ILE B 427      -1.032 -45.354 -41.779  1.00  1.890          O  
ATOM   7141  CB  ILE B 427      -1.081 -43.450 -44.508  1.00  2.550          C  
ATOM   7142  CG1 ILE B 427      -0.000 -42.965 -45.532  1.00  2.550          C  
ATOM   7143  CG2 ILE B 427      -1.208 -42.568 -43.292  1.00  2.550          C  
ATOM   7144  CD1 ILE B 427      -0.316 -41.663 -46.248  1.00  2.550          C  
ATOM   7145  H   ILE B 427      -1.388 -45.374 -46.119  1.00  2.180          H  
ATOM   7146  HA  ILE B 427       0.289 -44.965 -43.879  1.00  2.180          H  
ATOM   7147  HB  ILE B 427      -2.032 -43.437 -45.040  1.00  3.060          H  
ATOM   7148 1HG1 ILE B 427       0.944 -42.846 -45.007  1.00  3.060          H  
ATOM   7149 2HG1 ILE B 427       0.125 -43.736 -46.292  1.00  3.060          H  
ATOM   7150 1HG2 ILE B 427      -1.460 -41.578 -43.618  1.00  3.060          H  
ATOM   7151 2HG2 ILE B 427      -1.993 -42.916 -42.625  1.00  3.060          H  
ATOM   7152 3HG2 ILE B 427      -0.272 -42.559 -42.757  1.00  3.060          H  
ATOM   7153 1HD1 ILE B 427       0.492 -41.430 -46.942  1.00  3.060          H  
ATOM   7154 2HD1 ILE B 427      -1.247 -41.777 -46.807  1.00  3.060          H  
ATOM   7155 3HD1 ILE B 427      -0.417 -40.856 -45.539  1.00  3.060          H  
ATOM   7156  N   LEU B 428      -2.843 -45.605 -43.057  1.00  1.950          N  
ATOM   7157  CA  LEU B 428      -3.609 -45.993 -41.898  1.00  2.080          C  
ATOM   7158  C   LEU B 428      -2.983 -47.244 -41.260  1.00  1.970          C  
ATOM   7159  O   LEU B 428      -2.780 -47.280 -40.045  1.00  1.960          O  
ATOM   7160  CB  LEU B 428      -5.076 -46.229 -42.299  1.00  2.860          C  
ATOM   7161  CG  LEU B 428      -6.095 -46.648 -41.177  1.00  2.860          C  
ATOM   7162  CD1 LEU B 428      -6.197 -45.548 -40.085  1.00  2.860          C  
ATOM   7163  CD2 LEU B 428      -7.458 -46.877 -41.831  1.00  2.860          C  
ATOM   7164  H   LEU B 428      -3.283 -45.534 -43.981  1.00  2.340          H  
ATOM   7165  HA  LEU B 428      -3.566 -45.177 -41.182  1.00  2.500          H  
ATOM   7166 1HB  LEU B 428      -5.447 -45.317 -42.766  1.00  3.430          H  
ATOM   7167 2HB  LEU B 428      -5.086 -47.014 -43.060  1.00  3.430          H  
ATOM   7168  HG  LEU B 428      -5.759 -47.572 -40.700  1.00  3.430          H  
ATOM   7169 1HD1 LEU B 428      -6.910 -45.855 -39.314  1.00  3.430          H  
ATOM   7170 2HD1 LEU B 428      -5.247 -45.405 -39.628  1.00  3.430          H  
ATOM   7171 3HD1 LEU B 428      -6.528 -44.616 -40.524  1.00  3.430          H  
ATOM   7172 1HD2 LEU B 428      -8.182 -47.181 -41.074  1.00  3.430          H  
ATOM   7173 2HD2 LEU B 428      -7.795 -45.955 -42.306  1.00  3.430          H  
ATOM   7174 3HD2 LEU B 428      -7.371 -47.661 -42.584  1.00  3.430          H  
ATOM   7175  N   GLU B 429      -2.615 -48.249 -42.067  1.00  1.960          N  
ATOM   7176  CA  GLU B 429      -2.028 -49.467 -41.508  1.00  1.960          C  
ATOM   7177  C   GLU B 429      -0.606 -49.268 -40.933  1.00  1.880          C  
ATOM   7178  O   GLU B 429      -0.268 -49.848 -39.887  1.00  2.010          O  
ATOM   7179  CB  GLU B 429      -2.005 -50.573 -42.579  1.00  2.740          C  
ATOM   7180  CG  GLU B 429      -1.488 -51.944 -42.088  1.00  2.740          C  
ATOM   7181  CD  GLU B 429      -2.353 -52.543 -41.005  1.00  2.740          C  
ATOM   7182  OE1 GLU B 429      -3.512 -52.220 -40.947  1.00  2.740          O  
ATOM   7183  OE2 GLU B 429      -1.839 -53.297 -40.204  1.00  2.740          O  
ATOM   7184  H   GLU B 429      -2.796 -48.187 -43.075  1.00  2.350          H  
ATOM   7185  HA  GLU B 429      -2.671 -49.800 -40.698  1.00  2.350          H  
ATOM   7186 1HB  GLU B 429      -3.010 -50.708 -42.977  1.00  3.290          H  
ATOM   7187 2HB  GLU B 429      -1.370 -50.250 -43.408  1.00  3.290          H  
ATOM   7188 1HG  GLU B 429      -1.468 -52.628 -42.935  1.00  3.290          H  
ATOM   7189 2HG  GLU B 429      -0.466 -51.839 -41.723  1.00  3.290          H  
ATOM   7190  N   GLU B 430       0.240 -48.472 -41.608  1.00  1.760          N  
ATOM   7191  CA  GLU B 430       1.619 -48.242 -41.164  1.00  1.770          C  
ATOM   7192  C   GLU B 430       1.725 -47.447 -39.870  1.00  1.690          C  
ATOM   7193  O   GLU B 430       2.522 -47.793 -38.997  1.00  1.710          O  
ATOM   7194  CB  GLU B 430       2.425 -47.482 -42.238  1.00  2.470          C  
ATOM   7195  CG  GLU B 430       2.829 -48.257 -43.512  1.00  2.470          C  
ATOM   7196  CD  GLU B 430       3.875 -49.323 -43.291  1.00  2.470          C  
ATOM   7197  OE1 GLU B 430       4.617 -49.207 -42.342  1.00  2.470          O  
ATOM   7198  OE2 GLU B 430       3.968 -50.231 -44.080  1.00  2.470          O  
ATOM   7199  H   GLU B 430      -0.070 -48.038 -42.475  1.00  2.110          H  
ATOM   7200  HA  GLU B 430       2.086 -49.213 -41.003  1.00  2.120          H  
ATOM   7201 1HB  GLU B 430       1.831 -46.632 -42.573  1.00  2.970          H  
ATOM   7202 2HB  GLU B 430       3.334 -47.076 -41.788  1.00  2.970          H  
ATOM   7203 1HG  GLU B 430       1.942 -48.737 -43.916  1.00  2.970          H  
ATOM   7204 2HG  GLU B 430       3.193 -47.545 -44.251  1.00  2.970          H  
ATOM   7205  N   PHE B 431       0.878 -46.430 -39.702  1.00  1.700          N  
ATOM   7206  CA  PHE B 431       1.002 -45.584 -38.528  1.00  1.710          C  
ATOM   7207  C   PHE B 431      -0.016 -45.915 -37.434  1.00  1.760          C  
ATOM   7208  O   PHE B 431       0.161 -45.528 -36.270  1.00  1.840          O  
ATOM   7209  CB  PHE B 431       0.902 -44.128 -38.993  1.00  2.390          C  
ATOM   7210  CG  PHE B 431       2.039 -43.756 -39.939  1.00  2.390          C  
ATOM   7211  CD1 PHE B 431       1.869 -43.873 -41.297  1.00  2.390          C  
ATOM   7212  CD2 PHE B 431       3.246 -43.292 -39.490  1.00  2.390          C  
ATOM   7213  CE1 PHE B 431       2.858 -43.566 -42.183  1.00  2.390          C  
ATOM   7214  CE2 PHE B 431       4.244 -42.980 -40.365  1.00  2.390          C  
ATOM   7215  CZ  PHE B 431       4.047 -43.127 -41.723  1.00  2.390          C  
ATOM   7216  H   PHE B 431       0.213 -46.182 -40.442  1.00  2.040          H  
ATOM   7217  HA  PHE B 431       1.989 -45.742 -38.113  1.00  2.050          H  
ATOM   7218 1HB  PHE B 431      -0.035 -43.976 -39.528  1.00  2.870          H  
ATOM   7219 2HB  PHE B 431       0.916 -43.461 -38.144  1.00  2.870          H  
ATOM   7220  HD1 PHE B 431       0.936 -44.222 -41.664  1.00  2.870          H  
ATOM   7221  HD2 PHE B 431       3.409 -43.175 -38.436  1.00  2.870          H  
ATOM   7222  HE1 PHE B 431       2.691 -43.678 -43.255  1.00  2.870          H  
ATOM   7223  HE2 PHE B 431       5.185 -42.622 -39.980  1.00  2.870          H  
ATOM   7224  HZ  PHE B 431       4.830 -42.894 -42.426  1.00  2.870          H  
ATOM   7225  N   LYS B 432      -1.091 -46.608 -37.814  1.00  1.780          N  
ATOM   7226  CA  LYS B 432      -2.163 -47.035 -36.932  1.00  1.880          C  
ATOM   7227  C   LYS B 432      -2.775 -45.959 -36.026  1.00  1.860          C  
ATOM   7228  O   LYS B 432      -2.907 -46.204 -34.822  1.00  1.940          O  
ATOM   7229  CB  LYS B 432      -1.682 -48.209 -36.083  1.00  2.590          C  
ATOM   7230  CG  LYS B 432      -1.195 -49.385 -36.901  1.00  2.590          C  
ATOM   7231  CD  LYS B 432      -0.982 -50.627 -36.045  1.00  2.590          C  
ATOM   7232  CE  LYS B 432      -0.238 -51.737 -36.808  1.00  2.590          C  
ATOM   7233  NZ  LYS B 432      -0.845 -52.046 -38.135  1.00  2.590          N  
ATOM   7234  H   LYS B 432      -1.226 -46.873 -38.792  1.00  2.140          H  
ATOM   7235  HA  LYS B 432      -2.969 -47.409 -37.565  1.00  2.260          H  
ATOM   7236 1HB  LYS B 432      -0.854 -47.889 -35.456  1.00  3.110          H  
ATOM   7237 2HB  LYS B 432      -2.487 -48.551 -35.434  1.00  3.110          H  
ATOM   7238 1HG  LYS B 432      -1.920 -49.593 -37.691  1.00  3.110          H  
ATOM   7239 2HG  LYS B 432      -0.248 -49.111 -37.372  1.00  3.110          H  
ATOM   7240 1HD  LYS B 432      -0.402 -50.356 -35.164  1.00  3.110          H  
ATOM   7241 2HD  LYS B 432      -1.947 -51.011 -35.719  1.00  3.110          H  
ATOM   7242 1HE  LYS B 432       0.797 -51.436 -36.957  1.00  3.110          H  
ATOM   7243 2HE  LYS B 432      -0.259 -52.640 -36.200  1.00  3.110          H  
ATOM   7244 1HZ  LYS B 432      -0.312 -52.785 -38.584  1.00  3.110          H  
ATOM   7245 2HZ  LYS B 432      -1.811 -52.343 -38.048  1.00  3.110          H  
ATOM   7246 3HZ  LYS B 432      -0.787 -51.183 -38.724  1.00  3.110          H  
ATOM   7247  N   PRO B 433      -3.126 -44.761 -36.539  1.00  1.830          N  
ATOM   7248  CA  PRO B 433      -3.753 -43.680 -35.816  1.00  1.880          C  
ATOM   7249  C   PRO B 433      -5.200 -44.012 -35.601  1.00  1.800          C  
ATOM   7250  O   PRO B 433      -5.752 -44.844 -36.321  1.00  2.070          O  
ATOM   7251  CB  PRO B 433      -3.641 -42.515 -36.770  1.00  2.820          C  
ATOM   7252  CG  PRO B 433      -3.705 -43.177 -38.138  1.00  2.820          C  
ATOM   7253  CD  PRO B 433      -2.941 -44.455 -37.966  1.00  2.820          C  
ATOM   7254  HA  PRO B 433      -3.237 -43.498 -34.868  1.00  2.260          H  
ATOM   7255 1HB  PRO B 433      -4.457 -41.809 -36.587  1.00  3.380          H  
ATOM   7256 2HB  PRO B 433      -2.717 -41.993 -36.552  1.00  3.380          H  
ATOM   7257 1HG  PRO B 433      -4.760 -43.341 -38.410  1.00  3.380          H  
ATOM   7258 2HG  PRO B 433      -3.280 -42.560 -38.922  1.00  3.380          H  
ATOM   7259 1HD  PRO B 433      -3.322 -45.249 -38.598  1.00  3.380          H  
ATOM   7260 2HD  PRO B 433      -1.924 -44.198 -38.183  1.00  3.380          H  
ATOM   7261  N   GLN B 434      -5.838 -43.321 -34.673  1.00  1.990          N  
ATOM   7262  CA  GLN B 434      -7.272 -43.472 -34.527  1.00  1.970          C  
ATOM   7263  C   GLN B 434      -7.916 -43.175 -35.891  1.00  2.060          C  
ATOM   7264  O   GLN B 434      -8.734 -43.947 -36.392  1.00  2.600          O  
ATOM   7265  CB  GLN B 434      -7.807 -42.533 -33.440  1.00  2.770          C  
ATOM   7266  CG  GLN B 434      -9.268 -42.728 -33.128  1.00  2.770          C  
ATOM   7267  CD  GLN B 434      -9.780 -41.760 -32.107  1.00  2.770          C  
ATOM   7268  OE1 GLN B 434      -9.781 -40.555 -32.338  1.00  2.770          O  
ATOM   7269  NE2 GLN B 434     -10.208 -42.281 -30.969  1.00  2.770          N  
ATOM   7270  H   GLN B 434      -5.318 -42.662 -34.088  1.00  2.390          H  
ATOM   7271  HA  GLN B 434      -7.495 -44.502 -34.255  1.00  2.360          H  
ATOM   7272 1HB  GLN B 434      -7.242 -42.682 -32.519  1.00  3.320          H  
ATOM   7273 2HB  GLN B 434      -7.661 -41.496 -33.746  1.00  3.320          H  
ATOM   7274 1HG  GLN B 434      -9.851 -42.608 -34.030  1.00  3.320          H  
ATOM   7275 2HG  GLN B 434      -9.404 -43.735 -32.736  1.00  3.320          H  
ATOM   7276 1HE2 GLN B 434     -10.573 -41.674 -30.232  1.00  3.320          H  
ATOM   7277 2HE2 GLN B 434     -10.189 -43.267 -30.825  1.00  3.320          H  
ATOM   7278  N   LYS B 435      -7.552 -42.014 -36.452  1.00  1.890          N  
ATOM   7279  CA  LYS B 435      -8.016 -41.508 -37.741  1.00  2.090          C  
ATOM   7280  C   LYS B 435      -6.877 -40.761 -38.462  1.00  1.900          C  
ATOM   7281  O   LYS B 435      -5.975 -40.215 -37.802  1.00  1.840          O  
ATOM   7282  CB  LYS B 435      -9.209 -40.566 -37.563  1.00  2.850          C  
ATOM   7283  CG  LYS B 435     -10.500 -41.134 -36.954  1.00  2.850          C  
ATOM   7284  CD  LYS B 435     -11.249 -42.067 -37.901  1.00  2.850          C  
ATOM   7285  CE  LYS B 435     -12.567 -42.536 -37.279  1.00  2.850          C  
ATOM   7286  NZ  LYS B 435     -13.290 -43.503 -38.160  1.00  2.850          N  
ATOM   7287  H   LYS B 435      -6.884 -41.459 -35.943  1.00  2.270          H  
ATOM   7288  HA  LYS B 435      -8.305 -42.352 -38.367  1.00  2.510          H  
ATOM   7289 1HB  LYS B 435      -8.909 -39.843 -36.867  1.00  3.420          H  
ATOM   7290 2HB  LYS B 435      -9.438 -40.058 -38.501  1.00  3.420          H  
ATOM   7291 1HG  LYS B 435     -10.267 -41.664 -36.049  1.00  3.420          H  
ATOM   7292 2HG  LYS B 435     -11.153 -40.303 -36.692  1.00  3.420          H  
ATOM   7293 1HD  LYS B 435     -11.451 -41.555 -38.841  1.00  3.420          H  
ATOM   7294 2HD  LYS B 435     -10.634 -42.944 -38.105  1.00  3.420          H  
ATOM   7295 1HE  LYS B 435     -12.353 -43.019 -36.325  1.00  3.420          H  
ATOM   7296 2HE  LYS B 435     -13.206 -41.672 -37.102  1.00  3.420          H  
ATOM   7297 1HZ  LYS B 435     -14.150 -43.791 -37.713  1.00  3.420          H  
ATOM   7298 2HZ  LYS B 435     -13.503 -43.065 -39.046  1.00  3.420          H  
ATOM   7299 3HZ  LYS B 435     -12.705 -44.314 -38.317  1.00  3.420          H  
ATOM   7300  N   THR B 436      -6.952 -40.729 -39.801  1.00  1.980          N  
ATOM   7301  CA  THR B 436      -5.998 -40.008 -40.661  1.00  1.880          C  
ATOM   7302  C   THR B 436      -6.663 -38.910 -41.511  1.00  1.900          C  
ATOM   7303  O   THR B 436      -7.712 -39.135 -42.131  1.00  2.110          O  
ATOM   7304  CB  THR B 436      -5.213 -40.993 -41.568  1.00  2.670          C  
ATOM   7305  OG1 THR B 436      -4.421 -40.250 -42.495  1.00  2.670          O  
ATOM   7306  CG2 THR B 436      -6.146 -41.929 -42.340  1.00  2.670          C  
ATOM   7307  H   THR B 436      -7.722 -41.208 -40.243  1.00  2.380          H  
ATOM   7308  HA  THR B 436      -5.276 -39.522 -40.015  1.00  2.260          H  
ATOM   7309  HB  THR B 436      -4.551 -41.589 -40.942  1.00  3.210          H  
ATOM   7310  HG1 THR B 436      -3.770 -40.836 -42.895  1.00  3.210          H  
ATOM   7311 1HG2 THR B 436      -5.549 -42.605 -42.956  1.00  3.210          H  
ATOM   7312 2HG2 THR B 436      -6.740 -42.510 -41.646  1.00  3.210          H  
ATOM   7313 3HG2 THR B 436      -6.805 -41.352 -42.981  1.00  3.210          H  
ATOM   7314  N   ILE B 437      -6.058 -37.710 -41.518  1.00  1.690          N  
ATOM   7315  CA  ILE B 437      -6.610 -36.571 -42.280  1.00  1.650          C  
ATOM   7316  C   ILE B 437      -5.764 -36.103 -43.466  1.00  1.580          C  
ATOM   7317  O   ILE B 437      -4.561 -35.839 -43.363  1.00  1.520          O  
ATOM   7318  CB  ILE B 437      -6.831 -35.305 -41.407  1.00  2.330          C  
ATOM   7319  CG1 ILE B 437      -7.663 -35.594 -40.175  1.00  2.330          C  
ATOM   7320  CG2 ILE B 437      -7.529 -34.182 -42.198  1.00  2.330          C  
ATOM   7321  CD1 ILE B 437      -9.110 -36.081 -40.402  1.00  2.330          C  
ATOM   7322  H   ILE B 437      -5.193 -37.624 -40.971  1.00  2.030          H  
ATOM   7323  HA  ILE B 437      -7.569 -36.878 -42.688  1.00  1.980          H  
ATOM   7324  HB  ILE B 437      -5.882 -34.944 -41.098  1.00  2.790          H  
ATOM   7325 1HG1 ILE B 437      -7.120 -36.332 -39.632  1.00  2.790          H  
ATOM   7326 2HG1 ILE B 437      -7.708 -34.688 -39.569  1.00  2.790          H  
ATOM   7327 1HG2 ILE B 437      -7.637 -33.314 -41.558  1.00  2.790          H  
ATOM   7328 2HG2 ILE B 437      -6.974 -33.903 -43.043  1.00  2.790          H  
ATOM   7329 3HG2 ILE B 437      -8.501 -34.500 -42.540  1.00  2.790          H  
ATOM   7330 1HD1 ILE B 437      -9.584 -36.260 -39.440  1.00  2.790          H  
ATOM   7331 2HD1 ILE B 437      -9.693 -35.336 -40.927  1.00  2.790          H  
ATOM   7332 3HD1 ILE B 437      -9.110 -37.008 -40.973  1.00  2.790          H  
ATOM   7333  N   GLU B 438      -6.452 -35.939 -44.585  1.00  1.650          N  
ATOM   7334  CA  GLU B 438      -5.932 -35.389 -45.834  1.00  1.660          C  
ATOM   7335  C   GLU B 438      -6.125 -33.870 -45.678  1.00  1.560          C  
ATOM   7336  O   GLU B 438      -7.252 -33.375 -45.750  1.00  1.670          O  
ATOM   7337  CB  GLU B 438      -6.734 -36.018 -46.959  1.00  2.320          C  
ATOM   7338  CG  GLU B 438      -6.491 -37.546 -47.068  1.00  2.320          C  
ATOM   7339  CD  GLU B 438      -7.382 -38.264 -48.045  1.00  2.320          C  
ATOM   7340  OE1 GLU B 438      -8.589 -38.221 -47.860  1.00  2.320          O  
ATOM   7341  OE2 GLU B 438      -6.882 -38.933 -48.915  1.00  2.320          O  
ATOM   7342  H   GLU B 438      -7.427 -36.211 -44.558  1.00  1.980          H  
ATOM   7343  HA  GLU B 438      -4.872 -35.612 -45.943  1.00  1.990          H  
ATOM   7344 1HB  GLU B 438      -7.797 -35.858 -46.783  1.00  2.780          H  
ATOM   7345 2HB  GLU B 438      -6.497 -35.550 -47.867  1.00  2.780          H  
ATOM   7346 1HG  GLU B 438      -5.453 -37.710 -47.360  1.00  2.780          H  
ATOM   7347 2HG  GLU B 438      -6.622 -37.994 -46.085  1.00  2.780          H  
ATOM   7348  N   ILE B 439      -5.053 -33.151 -45.310  1.00  1.410          N  
ATOM   7349  CA  ILE B 439      -5.230 -31.773 -44.824  1.00  1.360          C  
ATOM   7350  C   ILE B 439      -4.589 -30.644 -45.706  1.00  1.390          C  
ATOM   7351  O   ILE B 439      -3.438 -30.740 -46.156  1.00  1.500          O  
ATOM   7352  CB  ILE B 439      -4.763 -31.860 -43.328  1.00  1.920          C  
ATOM   7353  CG1 ILE B 439      -4.984 -30.681 -42.504  1.00  1.920          C  
ATOM   7354  CG2 ILE B 439      -3.303 -32.223 -43.300  1.00  1.920          C  
ATOM   7355  CD1 ILE B 439      -4.911 -31.150 -40.973  1.00  1.920          C  
ATOM   7356  H   ILE B 439      -4.119 -33.575 -45.332  1.00  1.690          H  
ATOM   7357  HA  ILE B 439      -6.299 -31.572 -44.796  1.00  1.630          H  
ATOM   7358  HB  ILE B 439      -5.270 -32.650 -42.844  1.00  2.310          H  
ATOM   7359 1HG1 ILE B 439      -4.230 -29.919 -42.700  1.00  2.310          H  
ATOM   7360 2HG1 ILE B 439      -5.974 -30.261 -42.710  1.00  2.310          H  
ATOM   7361 1HG2 ILE B 439      -2.912 -32.368 -42.332  1.00  2.310          H  
ATOM   7362 2HG2 ILE B 439      -3.229 -33.121 -43.794  1.00  2.310          H  
ATOM   7363 3HG2 ILE B 439      -2.715 -31.459 -43.794  1.00  2.310          H  
ATOM   7364 1HD1 ILE B 439      -5.074 -30.390 -40.260  1.00  2.310          H  
ATOM   7365 2HD1 ILE B 439      -5.678 -31.906 -40.814  1.00  2.310          H  
ATOM   7366 3HD1 ILE B 439      -3.968 -31.565 -40.748  1.00  2.310          H  
ATOM   7367  N   ASN B 440      -5.390 -29.576 -45.943  1.00  1.450          N  
ATOM   7368  CA  ASN B 440      -5.061 -28.364 -46.747  1.00  1.580          C  
ATOM   7369  C   ASN B 440      -4.367 -27.260 -45.923  1.00  1.650          C  
ATOM   7370  O   ASN B 440      -4.958 -26.666 -45.006  1.00  1.690          O  
ATOM   7371  CB  ASN B 440      -6.311 -27.820 -47.423  1.00  2.160          C  
ATOM   7372  CG  ASN B 440      -6.082 -26.689 -48.409  1.00  2.160          C  
ATOM   7373  OD1 ASN B 440      -5.294 -25.723 -48.231  1.00  2.160          O  
ATOM   7374  ND2 ASN B 440      -6.794 -26.807 -49.515  1.00  2.160          N  
ATOM   7375  H   ASN B 440      -6.317 -29.627 -45.542  1.00  1.740          H  
ATOM   7376  HA  ASN B 440      -4.359 -28.660 -47.529  1.00  1.900          H  
ATOM   7377 1HB  ASN B 440      -6.832 -28.631 -47.934  1.00  2.590          H  
ATOM   7378 2HB  ASN B 440      -6.977 -27.444 -46.674  1.00  2.590          H  
ATOM   7379 1HD2 ASN B 440      -6.715 -26.133 -50.251  1.00  2.590          H  
ATOM   7380 2HD2 ASN B 440      -7.417 -27.587 -49.627  1.00  2.590          H  
ATOM   7381  N   LEU B 441      -3.105 -26.959 -46.261  1.00  1.770          N  
ATOM   7382  CA  LEU B 441      -2.302 -26.028 -45.463  1.00  1.870          C  
ATOM   7383  C   LEU B 441      -2.378 -24.575 -45.911  1.00  1.930          C  
ATOM   7384  O   LEU B 441      -1.642 -23.735 -45.399  1.00  2.020          O  
ATOM   7385  CB  LEU B 441      -0.842 -26.471 -45.496  1.00  2.580          C  
ATOM   7386  CG  LEU B 441      -0.366 -27.526 -44.485  1.00  2.580          C  
ATOM   7387  CD1 LEU B 441      -1.307 -28.786 -44.517  1.00  2.580          C  
ATOM   7388  CD2 LEU B 441       1.063 -27.911 -44.843  1.00  2.580          C  
ATOM   7389  H   LEU B 441      -2.657 -27.387 -47.093  1.00  2.120          H  
ATOM   7390  HA  LEU B 441      -2.661 -26.071 -44.435  1.00  2.240          H  
ATOM   7391 1HB  LEU B 441      -0.684 -26.894 -46.428  1.00  3.090          H  
ATOM   7392 2HB  LEU B 441      -0.201 -25.593 -45.399  1.00  3.090          H  
ATOM   7393  HG  LEU B 441      -0.356 -27.103 -43.502  1.00  3.090          H  
ATOM   7394 1HD1 LEU B 441      -0.953 -29.541 -43.831  1.00  3.090          H  
ATOM   7395 2HD1 LEU B 441      -2.319 -28.510 -44.234  1.00  3.090          H  
ATOM   7396 3HD1 LEU B 441      -1.334 -29.202 -45.511  1.00  3.090          H  
ATOM   7397 1HD2 LEU B 441       1.434 -28.638 -44.131  1.00  3.090          H  
ATOM   7398 2HD2 LEU B 441       1.091 -28.326 -45.838  1.00  3.090          H  
ATOM   7399 3HD2 LEU B 441       1.696 -27.023 -44.807  1.00  3.090          H  
ATOM   7400  N   LEU B 442      -3.184 -24.281 -46.924  1.00  1.970          N  
ATOM   7401  CA  LEU B 442      -3.280 -22.896 -47.373  1.00  2.140          C  
ATOM   7402  C   LEU B 442      -4.625 -22.283 -47.015  1.00  2.180          C  
ATOM   7403  O   LEU B 442      -4.728 -21.095 -46.716  1.00  2.280          O  
ATOM   7404  CB  LEU B 442      -3.054 -22.789 -48.879  1.00  2.930          C  
ATOM   7405  CG  LEU B 442      -1.695 -23.296 -49.401  1.00  2.930          C  
ATOM   7406  CD1 LEU B 442      -1.679 -23.146 -50.907  1.00  2.930          C  
ATOM   7407  CD2 LEU B 442      -0.532 -22.545 -48.772  1.00  2.930          C  
ATOM   7408  H   LEU B 442      -3.765 -25.006 -47.341  1.00  2.360          H  
ATOM   7409  HA  LEU B 442      -2.525 -22.323 -46.861  1.00  2.570          H  
ATOM   7410 1HB  LEU B 442      -3.834 -23.362 -49.381  1.00  3.510          H  
ATOM   7411 2HB  LEU B 442      -3.157 -21.744 -49.168  1.00  3.510          H  
ATOM   7412  HG  LEU B 442      -1.600 -24.340 -49.160  1.00  3.510          H  
ATOM   7413 1HD1 LEU B 442      -0.738 -23.527 -51.301  1.00  3.510          H  
ATOM   7414 2HD1 LEU B 442      -2.506 -23.714 -51.338  1.00  3.510          H  
ATOM   7415 3HD1 LEU B 442      -1.781 -22.096 -51.172  1.00  3.510          H  
ATOM   7416 1HD2 LEU B 442       0.404 -22.932 -49.170  1.00  3.510          H  
ATOM   7417 2HD2 LEU B 442      -0.623 -21.508 -49.014  1.00  3.510          H  
ATOM   7418 3HD2 LEU B 442      -0.528 -22.668 -47.693  1.00  3.510          H  
ATOM   7419  N   LYS B 443      -5.667 -23.105 -47.026  1.00  2.340          N  
ATOM   7420  CA  LYS B 443      -7.021 -22.650 -46.740  1.00  2.480          C  
ATOM   7421  C   LYS B 443      -7.354 -22.760 -45.260  1.00  2.140          C  
ATOM   7422  O   LYS B 443      -8.465 -22.432 -44.850  1.00  2.190          O  
ATOM   7423  CB  LYS B 443      -8.043 -23.435 -47.563  1.00  3.420          C  
ATOM   7424  CG  LYS B 443      -7.880 -23.322 -49.090  1.00  3.420          C  
ATOM   7425  CD  LYS B 443      -8.131 -21.899 -49.610  1.00  3.420          C  
ATOM   7426  CE  LYS B 443      -8.095 -21.843 -51.136  1.00  3.420          C  
ATOM   7427  NZ  LYS B 443      -8.295 -20.451 -51.647  1.00  3.420          N  
ATOM   7428  H   LYS B 443      -5.526 -24.074 -47.302  1.00  2.810          H  
ATOM   7429  HA  LYS B 443      -7.092 -21.595 -47.000  1.00  2.980          H  
ATOM   7430 1HB  LYS B 443      -7.989 -24.494 -47.291  1.00  4.100          H  
ATOM   7431 2HB  LYS B 443      -9.047 -23.096 -47.308  1.00  4.100          H  
ATOM   7432 1HG  LYS B 443      -6.863 -23.613 -49.355  1.00  4.100          H  
ATOM   7433 2HG  LYS B 443      -8.571 -24.014 -49.572  1.00  4.100          H  
ATOM   7434 1HD  LYS B 443      -9.100 -21.544 -49.257  1.00  4.100          H  
ATOM   7435 2HD  LYS B 443      -7.358 -21.229 -49.237  1.00  4.100          H  
ATOM   7436 1HE  LYS B 443      -7.130 -22.212 -51.482  1.00  4.100          H  
ATOM   7437 2HE  LYS B 443      -8.882 -22.481 -51.536  1.00  4.100          H  
ATOM   7438 1HZ  LYS B 443      -8.264 -20.454 -52.658  1.00  4.100          H  
ATOM   7439 2HZ  LYS B 443      -9.193 -20.102 -51.340  1.00  4.100          H  
ATOM   7440 3HZ  LYS B 443      -7.564 -19.851 -51.293  1.00  4.100          H  
ATOM   7441  N   PHE B 444      -6.385 -23.211 -44.463  1.00  1.980          N  
ATOM   7442  CA  PHE B 444      -6.558 -23.411 -43.027  1.00  1.980          C  
ATOM   7443  C   PHE B 444      -7.613 -24.466 -42.683  1.00  1.950          C  
ATOM   7444  O   PHE B 444      -8.301 -24.392 -41.658  1.00  2.560          O  
ATOM   7445  CB  PHE B 444      -6.832 -22.064 -42.314  1.00  2.770          C  
ATOM   7446  CG  PHE B 444      -5.609 -21.135 -42.247  1.00  2.770          C  
ATOM   7447  CD1 PHE B 444      -5.134 -20.446 -43.355  1.00  2.770          C  
ATOM   7448  CD2 PHE B 444      -4.955 -20.929 -41.026  1.00  2.770          C  
ATOM   7449  CE1 PHE B 444      -4.035 -19.623 -43.252  1.00  2.770          C  
ATOM   7450  CE2 PHE B 444      -3.850 -20.092 -40.928  1.00  2.770          C  
ATOM   7451  CZ  PHE B 444      -3.388 -19.449 -42.044  1.00  2.770          C  
ATOM   7452  H   PHE B 444      -5.503 -23.450 -44.893  1.00  2.380          H  
ATOM   7453  HA  PHE B 444      -5.612 -23.778 -42.636  1.00  2.380          H  
ATOM   7454 1HB  PHE B 444      -7.634 -21.525 -42.802  1.00  3.330          H  
ATOM   7455 2HB  PHE B 444      -7.159 -22.261 -41.294  1.00  3.330          H  
ATOM   7456  HD1 PHE B 444      -5.626 -20.563 -44.323  1.00  3.330          H  
ATOM   7457  HD2 PHE B 444      -5.317 -21.443 -40.135  1.00  3.330          H  
ATOM   7458  HE1 PHE B 444      -3.680 -19.104 -44.132  1.00  3.330          H  
ATOM   7459  HE2 PHE B 444      -3.345 -19.950 -39.964  1.00  3.330          H  
ATOM   7460  HZ  PHE B 444      -2.517 -18.796 -41.969  1.00  3.330          H  
ATOM   7461  N   ASP B 445      -7.622 -25.581 -43.447  1.00  1.650          N  
ATOM   7462  CA  ASP B 445      -8.562 -26.667 -43.171  1.00  2.020          C  
ATOM   7463  C   ASP B 445      -7.932 -27.514 -42.099  1.00  2.300          C  
ATOM   7464  O   ASP B 445      -8.491 -28.496 -41.633  1.00  2.140          O  
ATOM   7465  CB  ASP B 445      -8.845 -27.576 -44.372  1.00  2.680          C  
ATOM   7466  CG  ASP B 445      -9.619 -26.947 -45.555  1.00  2.680          C  
ATOM   7467  OD1 ASP B 445     -10.217 -25.911 -45.420  1.00  2.680          O  
ATOM   7468  OD2 ASP B 445      -9.666 -27.593 -46.581  1.00  2.680          O  
ATOM   7469  H   ASP B 445      -6.978 -25.686 -44.234  1.00  1.980          H  
ATOM   7470  HA  ASP B 445      -9.502 -26.257 -42.800  1.00  2.420          H  
ATOM   7471 1HB  ASP B 445      -7.903 -27.962 -44.729  1.00  3.220          H  
ATOM   7472 2HB  ASP B 445      -9.418 -28.440 -44.024  1.00  3.220          H  
ATOM   7473  N   LYS B 446      -6.767 -27.079 -41.673  1.00  3.070          N  
ATOM   7474  CA  LYS B 446      -5.954 -27.702 -40.688  1.00  3.580          C  
ATOM   7475  C   LYS B 446      -6.654 -27.850 -39.353  1.00  2.860          C  
ATOM   7476  O   LYS B 446      -6.296 -28.710 -38.540  1.00  2.920          O  
ATOM   7477  CB  LYS B 446      -4.651 -26.971 -40.567  1.00  4.810          C  
ATOM   7478  CG  LYS B 446      -3.648 -27.703 -39.745  1.00  4.810          C  
ATOM   7479  CD  LYS B 446      -2.363 -27.055 -39.812  1.00  4.810          C  
ATOM   7480  CE  LYS B 446      -1.565 -27.301 -41.061  1.00  4.810          C  
ATOM   7481  NZ  LYS B 446      -1.167 -28.704 -41.233  1.00  4.810          N  
ATOM   7482  H   LYS B 446      -6.404 -26.261 -42.123  1.00  3.680          H  
ATOM   7483  HA  LYS B 446      -5.749 -28.659 -41.062  1.00  4.300          H  
ATOM   7484 1HB  LYS B 446      -4.270 -26.771 -41.562  1.00  5.770          H  
ATOM   7485 2HB  LYS B 446      -4.832 -26.011 -40.087  1.00  5.770          H  
ATOM   7486 1HG  LYS B 446      -3.958 -27.713 -38.695  1.00  5.770          H  
ATOM   7487 2HG  LYS B 446      -3.547 -28.718 -40.081  1.00  5.770          H  
ATOM   7488 1HD  LYS B 446      -2.583 -26.061 -39.860  1.00  5.770          H  
ATOM   7489 2HD  LYS B 446      -1.819 -27.221 -38.947  1.00  5.770          H  
ATOM   7490 1HE  LYS B 446      -2.126 -26.986 -41.926  1.00  5.770          H  
ATOM   7491 2HE  LYS B 446      -0.665 -26.696 -40.998  1.00  5.770          H  
ATOM   7492 1HZ  LYS B 446      -0.619 -28.763 -42.079  1.00  5.770          H  
ATOM   7493 2HZ  LYS B 446      -0.611 -29.031 -40.462  1.00  5.770          H  
ATOM   7494 3HZ  LYS B 446      -1.978 -29.291 -41.317  1.00  5.770          H  
ATOM   7495  N   ASN B 447      -7.715 -27.070 -39.147  1.00  2.300          N  
ATOM   7496  CA  ASN B 447      -8.474 -27.142 -37.909  1.00  1.950          C  
ATOM   7497  C   ASN B 447      -9.236 -28.487 -37.793  1.00  1.480          C  
ATOM   7498  O   ASN B 447      -9.824 -28.800 -36.754  1.00  1.300          O  
ATOM   7499  CB  ASN B 447      -9.376 -25.940 -37.813  1.00  2.870          C  
ATOM   7500  CG  ASN B 447      -8.555 -24.695 -37.587  1.00  2.870          C  
ATOM   7501  OD1 ASN B 447      -7.418 -24.761 -37.105  1.00  2.870          O  
ATOM   7502  ND2 ASN B 447      -9.097 -23.564 -37.924  1.00  2.870          N  
ATOM   7503  H   ASN B 447      -7.971 -26.380 -39.870  1.00  2.760          H  
ATOM   7504  HA  ASN B 447      -7.774 -27.108 -37.074  1.00  2.340          H  
ATOM   7505 1HB  ASN B 447      -9.941 -25.834 -38.741  1.00  3.440          H  
ATOM   7506 2HB  ASN B 447     -10.088 -26.065 -36.998  1.00  3.440          H  
ATOM   7507 1HD2 ASN B 447      -8.579 -22.718 -37.793  1.00  3.440          H  
ATOM   7508 2HD2 ASN B 447     -10.016 -23.539 -38.319  1.00  3.440          H  
ATOM   7509  N   LEU B 448      -9.148 -29.325 -38.845  1.00  1.680          N  
ATOM   7510  CA  LEU B 448      -9.642 -30.696 -38.844  1.00  1.760          C  
ATOM   7511  C   LEU B 448      -8.922 -31.548 -37.802  1.00  1.640          C  
ATOM   7512  O   LEU B 448      -9.468 -32.543 -37.345  1.00  1.820          O  
ATOM   7513  CB  LEU B 448      -9.479 -31.350 -40.222  1.00  2.430          C  
ATOM   7514  CG  LEU B 448     -10.419 -30.876 -41.360  1.00  2.430          C  
ATOM   7515  CD1 LEU B 448      -9.909 -31.439 -42.687  1.00  2.430          C  
ATOM   7516  CD2 LEU B 448     -11.837 -31.387 -41.102  1.00  2.430          C  
ATOM   7517  H   LEU B 448      -8.709 -28.982 -39.706  1.00  2.020          H  
ATOM   7518  HA  LEU B 448     -10.694 -30.672 -38.579  1.00  2.110          H  
ATOM   7519 1HB  LEU B 448      -8.457 -31.157 -40.556  1.00  2.920          H  
ATOM   7520 2HB  LEU B 448      -9.604 -32.425 -40.112  1.00  2.920          H  
ATOM   7521  HG  LEU B 448     -10.436 -29.800 -41.409  1.00  2.920          H  
ATOM   7522 1HD1 LEU B 448     -10.562 -31.117 -43.497  1.00  2.920          H  
ATOM   7523 2HD1 LEU B 448      -8.895 -31.073 -42.875  1.00  2.920          H  
ATOM   7524 3HD1 LEU B 448      -9.903 -32.520 -42.642  1.00  2.920          H  
ATOM   7525 1HD2 LEU B 448     -12.487 -31.061 -41.915  1.00  2.920          H  
ATOM   7526 2HD2 LEU B 448     -11.826 -32.476 -41.058  1.00  2.920          H  
ATOM   7527 3HD2 LEU B 448     -12.221 -30.994 -40.168  1.00  2.920          H  
ATOM   7528  N   PHE B 449      -7.703 -31.174 -37.384  1.00  1.520          N  
ATOM   7529  CA  PHE B 449      -6.989 -31.936 -36.348  1.00  1.460          C  
ATOM   7530  C   PHE B 449      -7.867 -32.232 -35.139  1.00  1.410          C  
ATOM   7531  O   PHE B 449      -7.932 -33.372 -34.652  1.00  1.560          O  
ATOM   7532  CB  PHE B 449      -5.786 -31.138 -35.867  1.00  2.070          C  
ATOM   7533  CG  PHE B 449      -5.159 -31.640 -34.567  1.00  2.070          C  
ATOM   7534  CD1 PHE B 449      -4.381 -32.755 -34.477  1.00  2.070          C  
ATOM   7535  CD2 PHE B 449      -5.378 -30.924 -33.411  1.00  2.070          C  
ATOM   7536  CE1 PHE B 449      -3.844 -33.138 -33.266  1.00  2.070          C  
ATOM   7537  CE2 PHE B 449      -4.849 -31.308 -32.214  1.00  2.070          C  
ATOM   7538  CZ  PHE B 449      -4.076 -32.415 -32.147  1.00  2.070          C  
ATOM   7539  H   PHE B 449      -7.258 -30.338 -37.788  1.00  1.820          H  
ATOM   7540  HA  PHE B 449      -6.661 -32.881 -36.782  1.00  1.750          H  
ATOM   7541 1HB  PHE B 449      -5.028 -31.114 -36.640  1.00  2.480          H  
ATOM   7542 2HB  PHE B 449      -6.110 -30.121 -35.710  1.00  2.480          H  
ATOM   7543  HD1 PHE B 449      -4.192 -33.350 -35.355  1.00  2.480          H  
ATOM   7544  HD2 PHE B 449      -5.991 -30.033 -33.466  1.00  2.480          H  
ATOM   7545  HE1 PHE B 449      -3.232 -34.027 -33.201  1.00  2.480          H  
ATOM   7546  HE2 PHE B 449      -5.048 -30.732 -31.316  1.00  2.480          H  
ATOM   7547  HZ  PHE B 449      -3.653 -32.726 -31.202  1.00  2.480          H  
ATOM   7548  N   TRP B 450      -8.536 -31.190 -34.673  1.00  1.290          N  
ATOM   7549  CA  TRP B 450      -9.388 -31.204 -33.510  1.00  1.340          C  
ATOM   7550  C   TRP B 450     -10.576 -32.166 -33.629  1.00  1.530          C  
ATOM   7551  O   TRP B 450     -11.143 -32.576 -32.608  1.00  1.680          O  
ATOM   7552  CB  TRP B 450      -9.837 -29.777 -33.232  1.00  1.860          C  
ATOM   7553  CG  TRP B 450      -8.731 -28.926 -32.623  1.00  1.860          C  
ATOM   7554  CD1 TRP B 450      -7.853 -29.286 -31.628  1.00  1.860          C  
ATOM   7555  CD2 TRP B 450      -8.340 -27.596 -33.020  1.00  1.860          C  
ATOM   7556  NE1 TRP B 450      -6.983 -28.263 -31.373  1.00  1.860          N  
ATOM   7557  CE2 TRP B 450      -7.258 -27.229 -32.214  1.00  1.860          C  
ATOM   7558  CE3 TRP B 450      -8.809 -26.697 -33.977  1.00  1.860          C  
ATOM   7559  CZ2 TRP B 450      -6.650 -26.007 -32.336  1.00  1.860          C  
ATOM   7560  CZ3 TRP B 450      -8.185 -25.471 -34.085  1.00  1.860          C  
ATOM   7561  CH2 TRP B 450      -7.147 -25.136 -33.288  1.00  1.860          C  
ATOM   7562  H   TRP B 450      -8.432 -30.309 -35.168  1.00  1.550          H  
ATOM   7563  HA  TRP B 450      -8.779 -31.504 -32.684  1.00  1.610          H  
ATOM   7564 1HB  TRP B 450     -10.170 -29.311 -34.162  1.00  2.230          H  
ATOM   7565 2HB  TRP B 450     -10.676 -29.782 -32.545  1.00  2.230          H  
ATOM   7566  HD1 TRP B 450      -7.843 -30.235 -31.110  1.00  2.230          H  
ATOM   7567  HE1 TRP B 450      -6.245 -28.264 -30.683  1.00  2.230          H  
ATOM   7568  HE3 TRP B 450      -9.647 -26.955 -34.628  1.00  2.230          H  
ATOM   7569  HZ2 TRP B 450      -5.807 -25.714 -31.721  1.00  2.230          H  
ATOM   7570  HZ3 TRP B 450      -8.549 -24.765 -34.813  1.00  2.230          H  
ATOM   7571  HH2 TRP B 450      -6.685 -24.155 -33.413  1.00  2.230          H  
ATOM   7572  N   SER B 451     -10.965 -32.529 -34.866  1.00  1.620          N  
ATOM   7573  CA  SER B 451     -12.091 -33.430 -35.100  1.00  1.900          C  
ATOM   7574  C   SER B 451     -11.743 -34.858 -34.684  1.00  2.030          C  
ATOM   7575  O   SER B 451     -12.638 -35.700 -34.543  1.00  2.460          O  
ATOM   7576  CB  SER B 451     -12.513 -33.441 -36.562  1.00  2.550          C  
ATOM   7577  OG  SER B 451     -11.574 -34.108 -37.358  1.00  2.550          O  
ATOM   7578  H   SER B 451     -10.436 -32.218 -35.681  1.00  1.940          H  
ATOM   7579  HA  SER B 451     -12.931 -33.092 -34.495  1.00  2.280          H  
ATOM   7580 1HB  SER B 451     -13.477 -33.935 -36.646  1.00  3.060          H  
ATOM   7581 2HB  SER B 451     -12.630 -32.419 -36.914  1.00  3.060          H  
ATOM   7582  HG  SER B 451     -10.825 -33.499 -37.464  1.00  3.060          H  
ATOM   7583  N   ILE B 452     -10.437 -35.135 -34.521  1.00  1.770          N  
ATOM   7584  CA  ILE B 452      -9.970 -36.436 -34.082  1.00  1.880          C  
ATOM   7585  C   ILE B 452      -9.638 -36.293 -32.628  1.00  1.830          C  
ATOM   7586  O   ILE B 452     -10.126 -37.049 -31.803  1.00  1.920          O  
ATOM   7587  CB  ILE B 452      -8.717 -36.926 -34.821  1.00  2.590          C  
ATOM   7588  CG1 ILE B 452      -9.022 -37.082 -36.282  1.00  2.590          C  
ATOM   7589  CG2 ILE B 452      -8.276 -38.306 -34.210  1.00  2.590          C  
ATOM   7590  CD1 ILE B 452      -7.802 -37.348 -37.133  1.00  2.590          C  
ATOM   7591  H   ILE B 452      -9.747 -34.396 -34.669  1.00  2.120          H  
ATOM   7592  HA  ILE B 452     -10.766 -37.172 -34.191  1.00  2.260          H  
ATOM   7593  HB  ILE B 452      -7.915 -36.193 -34.715  1.00  3.110          H  
ATOM   7594 1HG1 ILE B 452      -9.726 -37.887 -36.382  1.00  3.110          H  
ATOM   7595 2HG1 ILE B 452      -9.504 -36.175 -36.654  1.00  3.110          H  
ATOM   7596 1HG2 ILE B 452      -7.391 -38.689 -34.696  1.00  3.110          H  
ATOM   7597 2HG2 ILE B 452      -8.062 -38.196 -33.155  1.00  3.110          H  
ATOM   7598 3HG2 ILE B 452      -9.088 -39.028 -34.330  1.00  3.110          H  
ATOM   7599 1HD1 ILE B 452      -8.122 -37.482 -38.136  1.00  3.110          H  
ATOM   7600 2HD1 ILE B 452      -7.114 -36.505 -37.066  1.00  3.110          H  
ATOM   7601 3HD1 ILE B 452      -7.289 -38.238 -36.831  1.00  3.110          H  
ATOM   7602  N   PHE B 453      -8.849 -35.271 -32.316  1.00  1.740          N  
ATOM   7603  CA  PHE B 453      -8.347 -35.007 -30.978  1.00  1.710          C  
ATOM   7604  C   PHE B 453      -9.443 -35.079 -29.922  1.00  1.780          C  
ATOM   7605  O   PHE B 453      -9.319 -35.800 -28.935  1.00  1.800          O  
ATOM   7606  CB  PHE B 453      -7.717 -33.634 -31.012  1.00  2.410          C  
ATOM   7607  CG  PHE B 453      -7.125 -33.122 -29.815  1.00  2.410          C  
ATOM   7608  CD1 PHE B 453      -5.871 -33.509 -29.430  1.00  2.410          C  
ATOM   7609  CD2 PHE B 453      -7.803 -32.193 -29.065  1.00  2.410          C  
ATOM   7610  CE1 PHE B 453      -5.312 -32.984 -28.325  1.00  2.410          C  
ATOM   7611  CE2 PHE B 453      -7.240 -31.674 -27.960  1.00  2.410          C  
ATOM   7612  CZ  PHE B 453      -5.997 -32.074 -27.599  1.00  2.410          C  
ATOM   7613  H   PHE B 453      -8.519 -34.673 -33.081  1.00  2.090          H  
ATOM   7614  HA  PHE B 453      -7.604 -35.752 -30.730  1.00  2.050          H  
ATOM   7615 1HB  PHE B 453      -6.987 -33.578 -31.823  1.00  2.890          H  
ATOM   7616 2HB  PHE B 453      -8.498 -32.972 -31.248  1.00  2.890          H  
ATOM   7617  HD1 PHE B 453      -5.328 -34.234 -30.019  1.00  2.890          H  
ATOM   7618  HD2 PHE B 453      -8.800 -31.876 -29.370  1.00  2.890          H  
ATOM   7619  HE1 PHE B 453      -4.324 -33.283 -28.022  1.00  2.890          H  
ATOM   7620  HE2 PHE B 453      -7.775 -30.940 -27.360  1.00  2.890          H  
ATOM   7621  HZ  PHE B 453      -5.562 -31.663 -26.734  1.00  2.890          H  
ATOM   7622  N   LYS B 454     -10.577 -34.437 -30.143  1.00  1.880          N  
ATOM   7623  CA  LYS B 454     -11.622 -34.485 -29.126  1.00  2.080          C  
ATOM   7624  C   LYS B 454     -12.097 -35.922 -28.777  1.00  2.190          C  
ATOM   7625  O   LYS B 454     -12.744 -36.120 -27.742  1.00  2.360          O  
ATOM   7626  CB  LYS B 454     -12.817 -33.635 -29.566  1.00  2.830          C  
ATOM   7627  CG  LYS B 454     -13.616 -34.181 -30.747  1.00  2.830          C  
ATOM   7628  CD  LYS B 454     -14.725 -33.209 -31.141  1.00  2.830          C  
ATOM   7629  CE  LYS B 454     -15.573 -33.746 -32.282  1.00  2.830          C  
ATOM   7630  NZ  LYS B 454     -16.654 -32.788 -32.670  1.00  2.830          N  
ATOM   7631  H   LYS B 454     -10.701 -33.851 -30.977  1.00  2.260          H  
ATOM   7632  HA  LYS B 454     -11.212 -34.046 -28.219  1.00  2.500          H  
ATOM   7633 1HB  LYS B 454     -13.500 -33.513 -28.728  1.00  3.400          H  
ATOM   7634 2HB  LYS B 454     -12.460 -32.643 -29.847  1.00  3.400          H  
ATOM   7635 1HG  LYS B 454     -12.954 -34.361 -31.601  1.00  3.400          H  
ATOM   7636 2HG  LYS B 454     -14.077 -35.122 -30.459  1.00  3.400          H  
ATOM   7637 1HD  LYS B 454     -15.363 -33.019 -30.281  1.00  3.400          H  
ATOM   7638 2HD  LYS B 454     -14.272 -32.266 -31.456  1.00  3.400          H  
ATOM   7639 1HE  LYS B 454     -14.933 -33.928 -33.147  1.00  3.400          H  
ATOM   7640 2HE  LYS B 454     -16.027 -34.689 -31.978  1.00  3.400          H  
ATOM   7641 1HZ  LYS B 454     -17.197 -33.176 -33.430  1.00  3.400          H  
ATOM   7642 2HZ  LYS B 454     -17.260 -32.622 -31.876  1.00  3.400          H  
ATOM   7643 3HZ  LYS B 454     -16.241 -31.914 -32.964  1.00  3.400          H  
ATOM   7644  N   GLN B 455     -11.820 -36.901 -29.658  1.00  2.190          N  
ATOM   7645  CA  GLN B 455     -12.219 -38.303 -29.549  1.00  2.440          C  
ATOM   7646  C   GLN B 455     -11.101 -39.291 -29.136  1.00  2.370          C  
ATOM   7647  O   GLN B 455     -11.338 -40.502 -29.158  1.00  2.580          O  
ATOM   7648  CB  GLN B 455     -12.727 -38.805 -30.913  1.00  3.320          C  
ATOM   7649  CG  GLN B 455     -13.903 -38.067 -31.498  1.00  3.320          C  
ATOM   7650  CD  GLN B 455     -14.368 -38.699 -32.805  1.00  3.320          C  
ATOM   7651  OE1 GLN B 455     -15.023 -39.750 -32.777  1.00  3.320          O  
ATOM   7652  NE2 GLN B 455     -14.036 -38.095 -33.950  1.00  3.320          N  
ATOM   7653  H   GLN B 455     -11.245 -36.665 -30.461  1.00  2.630          H  
ATOM   7654  HA  GLN B 455     -13.017 -38.368 -28.814  1.00  2.930          H  
ATOM   7655 1HB  GLN B 455     -11.912 -38.758 -31.638  1.00  3.980          H  
ATOM   7656 2HB  GLN B 455     -13.012 -39.851 -30.828  1.00  3.980          H  
ATOM   7657 1HG  GLN B 455     -14.724 -38.056 -30.787  1.00  3.980          H  
ATOM   7658 2HG  GLN B 455     -13.582 -37.054 -31.726  1.00  3.980          H  
ATOM   7659 1HE2 GLN B 455     -14.324 -38.487 -34.820  1.00  3.980          H  
ATOM   7660 2HE2 GLN B 455     -13.484 -37.229 -33.971  1.00  3.980          H  
ATOM   7661  N   VAL B 456      -9.919 -38.818 -28.709  1.00  2.210          N  
ATOM   7662  CA  VAL B 456      -8.805 -39.756 -28.412  1.00  2.300          C  
ATOM   7663  C   VAL B 456      -8.642 -40.158 -26.939  1.00  2.440          C  
ATOM   7664  O   VAL B 456      -7.568 -40.642 -26.549  1.00  3.000          O  
ATOM   7665  CB  VAL B 456      -7.433 -39.197 -28.883  1.00  3.180          C  
ATOM   7666  CG1 VAL B 456      -7.436 -38.976 -30.378  1.00  3.180          C  
ATOM   7667  CG2 VAL B 456      -7.074 -38.005 -28.151  1.00  3.180          C  
ATOM   7668  H   VAL B 456      -9.781 -37.800 -28.693  1.00  2.650          H  
ATOM   7669  HA  VAL B 456      -8.990 -40.664 -28.982  1.00  2.760          H  
ATOM   7670  HB  VAL B 456      -6.705 -39.888 -28.674  1.00  3.820          H  
ATOM   7671 1HG1 VAL B 456      -6.464 -38.628 -30.690  1.00  3.820          H  
ATOM   7672 2HG1 VAL B 456      -7.662 -39.909 -30.884  1.00  3.820          H  
ATOM   7673 3HG1 VAL B 456      -8.189 -38.241 -30.635  1.00  3.820          H  
ATOM   7674 1HG2 VAL B 456      -6.132 -37.661 -28.462  1.00  3.820          H  
ATOM   7675 2HG2 VAL B 456      -7.768 -37.264 -28.318  1.00  3.820          H  
ATOM   7676 3HG2 VAL B 456      -7.030 -38.238 -27.099  1.00  3.820          H  
ATOM   7677  N   GLU B 457      -9.721 -40.009 -26.158  1.00  2.460          N  
ATOM   7678  CA  GLU B 457      -9.796 -40.337 -24.724  1.00  2.570          C  
ATOM   7679  C   GLU B 457      -8.878 -39.461 -23.871  1.00  2.590          C  
ATOM   7680  O   GLU B 457      -8.066 -39.952 -23.087  1.00  2.940          O  
ATOM   7681  CB  GLU B 457      -9.498 -41.827 -24.468  1.00  3.550          C  
ATOM   7682  CG  GLU B 457     -10.468 -42.798 -25.161  1.00  3.550          C  
ATOM   7683  CD  GLU B 457     -10.252 -44.265 -24.785  1.00  3.550          C  
ATOM   7684  OE1 GLU B 457      -9.303 -44.563 -24.098  1.00  3.550          O  
ATOM   7685  OE2 GLU B 457     -11.052 -45.078 -25.189  1.00  3.550          O  
ATOM   7686  H   GLU B 457     -10.545 -39.621 -26.600  1.00  2.950          H  
ATOM   7687  HA  GLU B 457     -10.818 -40.150 -24.394  1.00  3.080          H  
ATOM   7688 1HB  GLU B 457      -8.486 -42.075 -24.775  1.00  4.260          H  
ATOM   7689 2HB  GLU B 457      -9.563 -42.022 -23.398  1.00  4.260          H  
ATOM   7690 1HG  GLU B 457     -11.487 -42.515 -24.904  1.00  4.260          H  
ATOM   7691 2HG  GLU B 457     -10.355 -42.687 -26.240  1.00  4.260          H  
ATOM   7692  N   LEU B 458      -9.053 -38.156 -24.041  1.00  2.420          N  
ATOM   7693  CA  LEU B 458      -8.334 -37.097 -23.341  1.00  2.480          C  
ATOM   7694  C   LEU B 458      -8.853 -36.862 -21.923  1.00  2.580          C  
ATOM   7695  O   LEU B 458     -10.054 -36.998 -21.675  1.00  2.660          O  
ATOM   7696  CB  LEU B 458      -8.505 -35.826 -24.159  1.00  3.450          C  
ATOM   7697  CG  LEU B 458      -7.887 -35.823 -25.572  1.00  3.450          C  
ATOM   7698  CD1 LEU B 458      -8.207 -34.542 -26.280  1.00  3.450          C  
ATOM   7699  CD2 LEU B 458      -6.370 -36.006 -25.514  1.00  3.450          C  
ATOM   7700  H   LEU B 458      -9.748 -37.886 -24.717  1.00  2.900          H  
ATOM   7701  HA  LEU B 458      -7.285 -37.375 -23.257  1.00  2.980          H  
ATOM   7702 1HB  LEU B 458      -9.571 -35.707 -24.310  1.00  4.140          H  
ATOM   7703 2HB  LEU B 458      -8.193 -35.013 -23.604  1.00  4.140          H  
ATOM   7704  HG  LEU B 458      -8.335 -36.615 -26.138  1.00  4.140          H  
ATOM   7705 1HD1 LEU B 458      -7.783 -34.595 -27.274  1.00  4.140          H  
ATOM   7706 2HD1 LEU B 458      -9.280 -34.423 -26.360  1.00  4.140          H  
ATOM   7707 3HD1 LEU B 458      -7.785 -33.702 -25.755  1.00  4.140          H  
ATOM   7708 1HD2 LEU B 458      -5.988 -35.994 -26.515  1.00  4.140          H  
ATOM   7709 2HD2 LEU B 458      -5.936 -35.209 -24.971  1.00  4.140          H  
ATOM   7710 3HD2 LEU B 458      -6.106 -36.947 -25.049  1.00  4.140          H  
ATOM   7711  N   ARG B 459      -7.951 -36.485 -21.002  1.00  2.670          N  
ATOM   7712  CA  ARG B 459      -8.332 -36.214 -19.611  1.00  2.870          C  
ATOM   7713  C   ARG B 459      -8.811 -34.795 -19.252  1.00  2.990          C  
ATOM   7714  O   ARG B 459      -8.447 -33.793 -19.874  1.00  2.960          O  
ATOM   7715  CB  ARG B 459      -7.182 -36.578 -18.680  1.00  3.940          C  
ATOM   7716  CG  ARG B 459      -6.857 -38.078 -18.626  1.00  3.940          C  
ATOM   7717  CD  ARG B 459      -5.759 -38.398 -17.659  1.00  3.940          C  
ATOM   7718  NE  ARG B 459      -4.442 -37.954 -18.116  1.00  3.940          N  
ATOM   7719  CZ  ARG B 459      -3.339 -37.863 -17.360  1.00  3.940          C  
ATOM   7720  NH1 ARG B 459      -3.348 -38.153 -16.068  1.00  3.940          N  
ATOM   7721  NH2 ARG B 459      -2.243 -37.477 -17.961  1.00  3.940          N  
ATOM   7722  H   ARG B 459      -6.948 -36.411 -21.264  1.00  3.200          H  
ATOM   7723  HA  ARG B 459      -9.152 -36.893 -19.377  1.00  3.440          H  
ATOM   7724 1HB  ARG B 459      -6.278 -36.061 -19.013  1.00  4.730          H  
ATOM   7725 2HB  ARG B 459      -7.401 -36.236 -17.667  1.00  4.730          H  
ATOM   7726 1HG  ARG B 459      -7.747 -38.635 -18.341  1.00  4.730          H  
ATOM   7727 2HG  ARG B 459      -6.529 -38.401 -19.618  1.00  4.730          H  
ATOM   7728 1HD  ARG B 459      -5.977 -37.905 -16.714  1.00  4.730          H  
ATOM   7729 2HD  ARG B 459      -5.721 -39.476 -17.508  1.00  4.730          H  
ATOM   7730  HE  ARG B 459      -4.308 -37.717 -19.119  1.00  4.730          H  
ATOM   7731 1HH1 ARG B 459      -4.200 -38.454 -15.621  1.00  4.730          H  
ATOM   7732 2HH1 ARG B 459      -2.499 -38.078 -15.528  1.00  4.730          H  
ATOM   7733 1HH2 ARG B 459      -2.309 -37.287 -18.976  1.00  4.730          H  
ATOM   7734 2HH2 ARG B 459      -1.374 -37.388 -17.461  1.00  4.730          H  
ATOM   7735  N   TYR B 460      -9.608 -34.731 -18.184  1.00  3.370          N  
ATOM   7736  CA  TYR B 460     -10.104 -33.475 -17.623  1.00  3.280          C  
ATOM   7737  C   TYR B 460      -9.314 -33.119 -16.378  1.00  2.920          C  
ATOM   7738  O   TYR B 460      -8.841 -34.016 -15.676  1.00  2.990          O  
ATOM   7739  CB  TYR B 460     -11.591 -33.595 -17.320  1.00  4.630          C  
ATOM   7740  CG  TYR B 460     -12.430 -33.680 -18.562  1.00  4.630          C  
ATOM   7741  CD1 TYR B 460     -12.651 -34.898 -19.180  1.00  4.630          C  
ATOM   7742  CD2 TYR B 460     -12.992 -32.537 -19.073  1.00  4.630          C  
ATOM   7743  CE1 TYR B 460     -13.432 -34.957 -20.309  1.00  4.630          C  
ATOM   7744  CE2 TYR B 460     -13.771 -32.590 -20.195  1.00  4.630          C  
ATOM   7745  CZ  TYR B 460     -13.995 -33.794 -20.815  1.00  4.630          C  
ATOM   7746  OH  TYR B 460     -14.791 -33.851 -21.938  1.00  4.630          O  
ATOM   7747  H   TYR B 460      -9.876 -35.596 -17.734  1.00  4.040          H  
ATOM   7748  HA  TYR B 460      -9.952 -32.681 -18.340  1.00  3.940          H  
ATOM   7749 1HB  TYR B 460     -11.774 -34.482 -16.714  1.00  5.550          H  
ATOM   7750 2HB  TYR B 460     -11.913 -32.727 -16.746  1.00  5.550          H  
ATOM   7751  HD1 TYR B 460     -12.210 -35.808 -18.777  1.00  5.550          H  
ATOM   7752  HD2 TYR B 460     -12.818 -31.595 -18.579  1.00  5.550          H  
ATOM   7753  HE1 TYR B 460     -13.610 -35.914 -20.798  1.00  5.550          H  
ATOM   7754  HE2 TYR B 460     -14.215 -31.677 -20.592  1.00  5.550          H  
ATOM   7755  HH  TYR B 460     -15.162 -32.980 -22.110  1.00  5.550          H  
ATOM   7756  N   ASN B 461      -9.139 -31.821 -16.118  1.00  2.910          N  
ATOM   7757  CA  ASN B 461      -8.371 -31.418 -14.931  1.00  2.990          C  
ATOM   7758  C   ASN B 461      -8.523 -29.928 -14.623  1.00  3.120          C  
ATOM   7759  O   ASN B 461      -9.218 -29.203 -15.326  1.00  3.170          O  
ATOM   7760  CB  ASN B 461      -6.892 -31.787 -15.100  1.00  4.150          C  
ATOM   7761  CG  ASN B 461      -6.219 -32.218 -13.828  1.00  4.150          C  
ATOM   7762  OD1 ASN B 461      -6.482 -31.647 -12.761  1.00  4.150          O  
ATOM   7763  ND2 ASN B 461      -5.365 -33.206 -13.921  1.00  4.150          N  
ATOM   7764  H   ASN B 461      -9.607 -31.130 -16.719  1.00  3.490          H  
ATOM   7765  HA  ASN B 461      -8.764 -31.962 -14.071  1.00  3.590          H  
ATOM   7766 1HB  ASN B 461      -6.760 -32.552 -15.865  1.00  4.980          H  
ATOM   7767 2HB  ASN B 461      -6.356 -30.906 -15.427  1.00  4.980          H  
ATOM   7768 1HD2 ASN B 461      -4.889 -33.537 -13.105  1.00  4.980          H  
ATOM   7769 2HD2 ASN B 461      -5.191 -33.634 -14.810  1.00  4.980          H  
ATOM   7770  N   ILE B 462      -7.856 -29.469 -13.576  1.00  3.330          N  
ATOM   7771  CA  ILE B 462      -7.821 -28.051 -13.270  1.00  3.500          C  
ATOM   7772  C   ILE B 462      -6.526 -27.484 -13.821  1.00  3.290          C  
ATOM   7773  O   ILE B 462      -5.436 -27.906 -13.441  1.00  3.260          O  
ATOM   7774  CB  ILE B 462      -7.912 -27.796 -11.759  1.00  4.830          C  
ATOM   7775  CG1 ILE B 462      -9.255 -28.369 -11.233  1.00  4.830          C  
ATOM   7776  CG2 ILE B 462      -7.766 -26.279 -11.479  1.00  4.830          C  
ATOM   7777  CD1 ILE B 462      -9.376 -28.417  -9.724  1.00  4.830          C  
ATOM   7778  H   ILE B 462      -7.335 -30.128 -13.006  1.00  4.000          H  
ATOM   7779  HA  ILE B 462      -8.655 -27.555 -13.762  1.00  4.200          H  
ATOM   7780  HB  ILE B 462      -7.109 -28.332 -11.254  1.00  5.800          H  
ATOM   7781 1HG1 ILE B 462     -10.070 -27.767 -11.628  1.00  5.800          H  
ATOM   7782 2HG1 ILE B 462      -9.368 -29.386 -11.606  1.00  5.800          H  
ATOM   7783 1HG2 ILE B 462      -7.815 -26.088 -10.414  1.00  5.800          H  
ATOM   7784 2HG2 ILE B 462      -6.803 -25.918 -11.850  1.00  5.800          H  
ATOM   7785 3HG2 ILE B 462      -8.568 -25.739 -11.980  1.00  5.800          H  
ATOM   7786 1HD1 ILE B 462     -10.344 -28.842  -9.455  1.00  5.800          H  
ATOM   7787 2HD1 ILE B 462      -8.581 -29.043  -9.316  1.00  5.800          H  
ATOM   7788 3HD1 ILE B 462      -9.302 -27.421  -9.304  1.00  5.800          H  
ATOM   7789  N   PHE B 463      -6.646 -26.539 -14.734  1.00  3.250          N  
ATOM   7790  CA  PHE B 463      -5.485 -25.973 -15.389  1.00  3.050          C  
ATOM   7791  C   PHE B 463      -4.642 -25.127 -14.460  1.00  3.430          C  
ATOM   7792  O   PHE B 463      -5.144 -24.253 -13.742  1.00  3.840          O  
ATOM   7793  CB  PHE B 463      -5.883 -25.242 -16.639  1.00  4.350          C  
ATOM   7794  CG  PHE B 463      -4.751 -24.727 -17.387  1.00  4.350          C  
ATOM   7795  CD1 PHE B 463      -3.757 -25.581 -17.864  1.00  4.350          C  
ATOM   7796  CD2 PHE B 463      -4.683 -23.410 -17.693  1.00  4.350          C  
ATOM   7797  CE1 PHE B 463      -2.731 -25.100 -18.595  1.00  4.350          C  
ATOM   7798  CE2 PHE B 463      -3.662 -22.942 -18.438  1.00  4.350          C  
ATOM   7799  CZ  PHE B 463      -2.687 -23.776 -18.879  1.00  4.350          C  
ATOM   7800  H   PHE B 463      -7.569 -26.228 -14.986  1.00  3.900          H  
ATOM   7801  HA  PHE B 463      -4.860 -26.803 -15.696  1.00  3.660          H  
ATOM   7802 1HB  PHE B 463      -6.426 -25.909 -17.278  1.00  5.220          H  
ATOM   7803 2HB  PHE B 463      -6.538 -24.411 -16.390  1.00  5.220          H  
ATOM   7804  HD1 PHE B 463      -3.795 -26.631 -17.652  1.00  5.220          H  
ATOM   7805  HD2 PHE B 463      -5.463 -22.729 -17.351  1.00  5.220          H  
ATOM   7806  HE1 PHE B 463      -1.955 -25.768 -18.965  1.00  5.220          H  
ATOM   7807  HE2 PHE B 463      -3.616 -21.887 -18.697  1.00  5.220          H  
ATOM   7808  HZ  PHE B 463      -1.883 -23.367 -19.478  1.00  5.220          H  
ATOM   7809  N   ARG B 464      -3.355 -25.433 -14.487  1.00  3.500          N  
ATOM   7810  CA  ARG B 464      -2.353 -24.863 -13.618  1.00  4.080          C  
ATOM   7811  C   ARG B 464      -1.838 -23.419 -13.824  1.00  4.380          C  
ATOM   7812  O   ARG B 464      -1.573 -22.749 -12.828  1.00  4.670          O  
ATOM   7813  CB  ARG B 464      -1.160 -25.810 -13.661  1.00  5.480          C  
ATOM   7814  CG  ARG B 464      -0.362 -25.830 -14.962  1.00  5.480          C  
ATOM   7815  CD  ARG B 464       0.633 -26.934 -14.964  1.00  5.480          C  
ATOM   7816  NE  ARG B 464       1.657 -26.733 -13.930  1.00  5.480          N  
ATOM   7817  CZ  ARG B 464       2.665 -27.608 -13.642  1.00  5.480          C  
ATOM   7818  NH1 ARG B 464       2.772 -28.726 -14.337  1.00  5.480          N  
ATOM   7819  NH2 ARG B 464       3.551 -27.367 -12.676  1.00  5.480          N  
ATOM   7820  H   ARG B 464      -3.076 -26.166 -15.121  1.00  4.200          H  
ATOM   7821  HA  ARG B 464      -2.770 -24.914 -12.613  1.00  4.900          H  
ATOM   7822 1HB  ARG B 464      -0.479 -25.583 -12.886  1.00  6.580          H  
ATOM   7823 2HB  ARG B 464      -1.512 -26.826 -13.485  1.00  6.580          H  
ATOM   7824 1HG  ARG B 464      -1.024 -25.942 -15.817  1.00  6.580          H  
ATOM   7825 2HG  ARG B 464       0.202 -24.900 -15.056  1.00  6.580          H  
ATOM   7826 1HD  ARG B 464       0.126 -27.878 -14.770  1.00  6.580          H  
ATOM   7827 2HD  ARG B 464       1.124 -26.970 -15.934  1.00  6.580          H  
ATOM   7828  HE  ARG B 464       1.605 -25.847 -13.404  1.00  6.580          H  
ATOM   7829 1HH1 ARG B 464       2.114 -28.931 -15.071  1.00  6.580          H  
ATOM   7830 2HH1 ARG B 464       3.514 -29.378 -14.129  1.00  6.580          H  
ATOM   7831 1HH2 ARG B 464       3.500 -26.530 -12.067  1.00  6.580          H  
ATOM   7832 2HH2 ARG B 464       4.294 -28.026 -12.509  1.00  6.580          H  
ATOM   7833  N   LYS B 465      -1.748 -22.882 -15.043  1.00  4.510          N  
ATOM   7834  CA  LYS B 465      -1.120 -21.552 -15.130  1.00  4.920          C  
ATOM   7835  C   LYS B 465      -1.898 -20.501 -15.903  1.00  4.180          C  
ATOM   7836  O   LYS B 465      -2.628 -20.785 -16.848  1.00  3.740          O  
ATOM   7837  CB  LYS B 465       0.278 -21.668 -15.746  1.00  6.720          C  
ATOM   7838  CG  LYS B 465       0.329 -22.146 -17.208  1.00  6.720          C  
ATOM   7839  CD  LYS B 465       1.793 -22.339 -17.667  1.00  6.720          C  
ATOM   7840  CE  LYS B 465       1.918 -22.525 -19.192  1.00  6.720          C  
ATOM   7841  NZ  LYS B 465       1.387 -23.835 -19.667  1.00  6.720          N  
ATOM   7842  H   LYS B 465      -2.045 -23.393 -15.864  1.00  5.410          H  
ATOM   7843  HA  LYS B 465      -1.003 -21.163 -14.121  1.00  5.900          H  
ATOM   7844 1HB  LYS B 465       0.767 -20.695 -15.703  1.00  8.070          H  
ATOM   7845 2HB  LYS B 465       0.872 -22.359 -15.148  1.00  8.070          H  
ATOM   7846 1HG  LYS B 465      -0.201 -23.091 -17.285  1.00  8.070          H  
ATOM   7847 2HG  LYS B 465      -0.163 -21.416 -17.860  1.00  8.070          H  
ATOM   7848 1HD  LYS B 465       2.389 -21.485 -17.362  1.00  8.070          H  
ATOM   7849 2HD  LYS B 465       2.200 -23.225 -17.176  1.00  8.070          H  
ATOM   7850 1HE  LYS B 465       1.364 -21.728 -19.680  1.00  8.070          H  
ATOM   7851 2HE  LYS B 465       2.967 -22.448 -19.474  1.00  8.070          H  
ATOM   7852 1HZ  LYS B 465       1.489 -23.893 -20.677  1.00  8.070          H  
ATOM   7853 2HZ  LYS B 465       1.900 -24.589 -19.237  1.00  8.070          H  
ATOM   7854 3HZ  LYS B 465       0.405 -23.915 -19.425  1.00  8.070          H  
ATOM   7855  N   ASP B 466      -1.689 -19.236 -15.569  1.00  4.170          N  
ATOM   7856  CA  ASP B 466      -2.372 -18.219 -16.336  1.00  3.490          C  
ATOM   7857  C   ASP B 466      -1.597 -17.895 -17.595  1.00  2.900          C  
ATOM   7858  O   ASP B 466      -0.723 -17.018 -17.599  1.00  3.270          O  
ATOM   7859  CB  ASP B 466      -2.615 -16.950 -15.522  1.00  5.160          C  
ATOM   7860  CG  ASP B 466      -3.453 -15.912 -16.316  1.00  5.160          C  
ATOM   7861  OD1 ASP B 466      -3.628 -16.097 -17.526  1.00  5.160          O  
ATOM   7862  OD2 ASP B 466      -3.898 -14.953 -15.727  1.00  5.160          O  
ATOM   7863  H   ASP B 466      -1.092 -18.988 -14.794  1.00  5.000          H  
ATOM   7864  HA  ASP B 466      -3.348 -18.605 -16.632  1.00  4.190          H  
ATOM   7865 1HB  ASP B 466      -3.156 -17.205 -14.608  1.00  6.190          H  
ATOM   7866 2HB  ASP B 466      -1.670 -16.514 -15.223  1.00  6.190          H  
ATOM   7867  N   ILE B 467      -1.970 -18.596 -18.659  1.00  2.380          N  
ATOM   7868  CA  ILE B 467      -1.336 -18.542 -19.967  1.00  2.180          C  
ATOM   7869  C   ILE B 467      -1.205 -17.144 -20.543  1.00  2.340          C  
ATOM   7870  O   ILE B 467      -0.370 -16.923 -21.413  1.00  2.610          O  
ATOM   7871  CB  ILE B 467      -2.051 -19.487 -20.970  1.00  3.130          C  
ATOM   7872  CG1 ILE B 467      -1.220 -19.676 -22.298  1.00  3.130          C  
ATOM   7873  CG2 ILE B 467      -3.446 -18.971 -21.307  1.00  3.130          C  
ATOM   7874  CD1 ILE B 467       0.156 -20.319 -22.144  1.00  3.130          C  
ATOM   7875  H   ILE B 467      -2.702 -19.287 -18.483  1.00  2.860          H  
ATOM   7876  HA  ILE B 467      -0.335 -18.928 -19.833  1.00  2.620          H  
ATOM   7877  HB  ILE B 467      -2.150 -20.477 -20.509  1.00  3.760          H  
ATOM   7878 1HG1 ILE B 467      -1.806 -20.319 -22.952  1.00  3.760          H  
ATOM   7879 2HG1 ILE B 467      -1.097 -18.723 -22.795  1.00  3.760          H  
ATOM   7880 1HG2 ILE B 467      -3.920 -19.682 -21.983  1.00  3.760          H  
ATOM   7881 2HG2 ILE B 467      -4.037 -18.885 -20.398  1.00  3.760          H  
ATOM   7882 3HG2 ILE B 467      -3.387 -17.998 -21.791  1.00  3.760          H  
ATOM   7883 1HD1 ILE B 467       0.612 -20.423 -23.126  1.00  3.760          H  
ATOM   7884 2HD1 ILE B 467       0.780 -19.705 -21.542  1.00  3.760          H  
ATOM   7885 3HD1 ILE B 467       0.060 -21.286 -21.690  1.00  3.760          H  
ATOM   7886  N   ASN B 468      -1.987 -16.178 -20.056  1.00  2.480          N  
ATOM   7887  CA  ASN B 468      -1.907 -14.821 -20.584  1.00  2.940          C  
ATOM   7888  C   ASN B 468      -0.526 -14.216 -20.335  1.00  2.970          C  
ATOM   7889  O   ASN B 468      -0.131 -13.249 -20.987  1.00  3.390          O  
ATOM   7890  CB  ASN B 468      -2.979 -13.957 -19.972  1.00  3.930          C  
ATOM   7891  CG  ASN B 468      -4.333 -14.301 -20.490  1.00  3.930          C  
ATOM   7892  OD1 ASN B 468      -4.696 -13.987 -21.634  1.00  3.930          O  
ATOM   7893  ND2 ASN B 468      -5.093 -14.964 -19.670  1.00  3.930          N  
ATOM   7894  H   ASN B 468      -2.633 -16.379 -19.273  1.00  2.980          H  
ATOM   7895  HA  ASN B 468      -2.060 -14.861 -21.662  1.00  3.530          H  
ATOM   7896 1HB  ASN B 468      -2.966 -14.080 -18.886  1.00  4.720          H  
ATOM   7897 2HB  ASN B 468      -2.770 -12.911 -20.185  1.00  4.720          H  
ATOM   7898 1HD2 ASN B 468      -6.014 -15.239 -19.940  1.00  4.720          H  
ATOM   7899 2HD2 ASN B 468      -4.729 -15.219 -18.751  1.00  4.720          H  
ATOM   7900  N   PHE B 469       0.198 -14.779 -19.371  1.00  2.980          N  
ATOM   7901  CA  PHE B 469       1.521 -14.318 -19.023  1.00  3.190          C  
ATOM   7902  C   PHE B 469       2.674 -15.105 -19.633  1.00  3.050          C  
ATOM   7903  O   PHE B 469       3.817 -14.667 -19.523  1.00  3.330          O  
ATOM   7904  CB  PHE B 469       1.713 -14.414 -17.523  1.00  4.380          C  
ATOM   7905  CG  PHE B 469       0.906 -13.491 -16.711  1.00  4.380          C  
ATOM   7906  CD1 PHE B 469      -0.253 -13.919 -16.131  1.00  4.380          C  
ATOM   7907  CD2 PHE B 469       1.319 -12.193 -16.501  1.00  4.380          C  
ATOM   7908  CE1 PHE B 469      -1.006 -13.081 -15.352  1.00  4.380          C  
ATOM   7909  CE2 PHE B 469       0.574 -11.343 -15.722  1.00  4.380          C  
ATOM   7910  CZ  PHE B 469      -0.591 -11.786 -15.142  1.00  4.380          C  
ATOM   7911  H   PHE B 469      -0.197 -15.574 -18.859  1.00  3.580          H  
ATOM   7912  HA  PHE B 469       1.611 -13.279 -19.339  1.00  3.830          H  
ATOM   7913 1HB  PHE B 469       1.476 -15.430 -17.210  1.00  5.260          H  
ATOM   7914 2HB  PHE B 469       2.751 -14.246 -17.295  1.00  5.260          H  
ATOM   7915  HD1 PHE B 469      -0.573 -14.937 -16.301  1.00  5.260          H  
ATOM   7916  HD2 PHE B 469       2.250 -11.850 -16.965  1.00  5.260          H  
ATOM   7917  HE1 PHE B 469      -1.938 -13.448 -14.904  1.00  5.260          H  
ATOM   7918  HE2 PHE B 469       0.901 -10.313 -15.561  1.00  5.260          H  
ATOM   7919  HZ  PHE B 469      -1.182 -11.112 -14.525  1.00  5.260          H  
ATOM   7920  N   ILE B 470       2.439 -16.266 -20.247  1.00  3.070          N  
ATOM   7921  CA  ILE B 470       3.614 -17.036 -20.627  1.00  3.290          C  
ATOM   7922  C   ILE B 470       3.964 -16.949 -22.088  1.00  3.140          C  
ATOM   7923  O   ILE B 470       3.245 -17.421 -22.969  1.00  3.590          O  
ATOM   7924  CB  ILE B 470       3.480 -18.522 -20.200  1.00  4.520          C  
ATOM   7925  CG1 ILE B 470       3.443 -18.650 -18.638  1.00  4.520          C  
ATOM   7926  CG2 ILE B 470       4.642 -19.370 -20.776  1.00  4.520          C  
ATOM   7927  CD1 ILE B 470       2.060 -18.627 -17.993  1.00  4.520          C  
ATOM   7928  H   ILE B 470       1.494 -16.597 -20.460  1.00  3.680          H  
ATOM   7929  HA  ILE B 470       4.465 -16.644 -20.083  1.00  3.950          H  
ATOM   7930  HB  ILE B 470       2.552 -18.903 -20.566  1.00  5.420          H  
ATOM   7931 1HG1 ILE B 470       3.935 -19.579 -18.360  1.00  5.420          H  
ATOM   7932 2HG1 ILE B 470       3.999 -17.831 -18.223  1.00  5.420          H  
ATOM   7933 1HG2 ILE B 470       4.518 -20.406 -20.471  1.00  5.420          H  
ATOM   7934 2HG2 ILE B 470       4.656 -19.329 -21.865  1.00  5.420          H  
ATOM   7935 3HG2 ILE B 470       5.587 -18.993 -20.393  1.00  5.420          H  
ATOM   7936 1HD1 ILE B 470       2.163 -18.716 -16.914  1.00  5.420          H  
ATOM   7937 2HD1 ILE B 470       1.561 -17.703 -18.219  1.00  5.420          H  
ATOM   7938 3HD1 ILE B 470       1.465 -19.445 -18.365  1.00  5.420          H  
ATOM   7939  N   ASP B 471       5.161 -16.447 -22.317  1.00  2.920          N  
ATOM   7940  CA  ASP B 471       5.719 -16.279 -23.633  1.00  2.940          C  
ATOM   7941  C   ASP B 471       6.698 -17.399 -23.924  1.00  2.770          C  
ATOM   7942  O   ASP B 471       7.855 -17.369 -23.495  1.00  3.410          O  
ATOM   7943  CB  ASP B 471       6.425 -14.930 -23.719  1.00  4.110          C  
ATOM   7944  CG  ASP B 471       5.476 -13.734 -23.672  1.00  4.110          C  
ATOM   7945  OD1 ASP B 471       4.595 -13.656 -24.503  1.00  4.110          O  
ATOM   7946  OD2 ASP B 471       5.645 -12.905 -22.805  1.00  4.110          O  
ATOM   7947  H   ASP B 471       5.676 -16.099 -21.519  1.00  3.500          H  
ATOM   7948  HA  ASP B 471       4.915 -16.313 -24.369  1.00  3.530          H  
ATOM   7949 1HB  ASP B 471       7.138 -14.843 -22.900  1.00  4.930          H  
ATOM   7950 2HB  ASP B 471       6.985 -14.882 -24.629  1.00  4.930          H  
ATOM   7951  N   ALA B 472       6.259 -18.396 -24.677  1.00  2.270          N  
ATOM   7952  CA  ALA B 472       7.102 -19.554 -24.957  1.00  2.440          C  
ATOM   7953  C   ALA B 472       8.061 -19.216 -26.083  1.00  2.270          C  
ATOM   7954  O   ALA B 472       7.922 -19.702 -27.208  1.00  2.390          O  
ATOM   7955  CB  ALA B 472       6.255 -20.753 -25.327  1.00  3.350          C  
ATOM   7956  H   ALA B 472       5.312 -18.368 -25.034  1.00  2.720          H  
ATOM   7957  HA  ALA B 472       7.684 -19.787 -24.064  1.00  2.930          H  
ATOM   7958 1HB  ALA B 472       6.901 -21.607 -25.518  1.00  4.020          H  
ATOM   7959 2HB  ALA B 472       5.580 -20.988 -24.504  1.00  4.020          H  
ATOM   7960 3HB  ALA B 472       5.676 -20.533 -26.216  1.00  4.020          H  
ATOM   7961  N   ASN B 473       9.015 -18.351 -25.781  1.00  2.760          N  
ATOM   7962  CA  ASN B 473       9.910 -17.847 -26.799  1.00  3.040          C  
ATOM   7963  C   ASN B 473      11.293 -17.449 -26.294  1.00  2.490          C  
ATOM   7964  O   ASN B 473      11.664 -17.698 -25.146  1.00  3.060          O  
ATOM   7965  CB  ASN B 473       9.239 -16.672 -27.507  1.00  4.140          C  
ATOM   7966  CG  ASN B 473       8.913 -15.497 -26.656  1.00  4.140          C  
ATOM   7967  OD1 ASN B 473       9.481 -15.288 -25.576  1.00  4.140          O  
ATOM   7968  ND2 ASN B 473       8.004 -14.679 -27.149  1.00  4.140          N  
ATOM   7969  H   ASN B 473       9.048 -18.002 -24.819  1.00  3.310          H  
ATOM   7970  HA  ASN B 473      10.071 -18.645 -27.520  1.00  3.650          H  
ATOM   7971 1HB  ASN B 473       9.854 -16.322 -28.267  1.00  4.970          H  
ATOM   7972 2HB  ASN B 473       8.313 -17.009 -27.972  1.00  4.970          H  
ATOM   7973 1HD2 ASN B 473       7.744 -13.849 -26.653  1.00  4.970          H  
ATOM   7974 2HD2 ASN B 473       7.572 -14.857 -28.064  1.00  4.970          H  
ATOM   7975  N   ASN B 474      12.060 -16.848 -27.198  1.00  1.960          N  
ATOM   7976  CA  ASN B 474      13.402 -16.365 -26.935  1.00  1.820          C  
ATOM   7977  C   ASN B 474      13.649 -15.159 -27.840  1.00  1.840          C  
ATOM   7978  O   ASN B 474      12.812 -14.841 -28.694  1.00  1.910          O  
ATOM   7979  CB  ASN B 474      14.430 -17.465 -27.161  1.00  2.600          C  
ATOM   7980  CG  ASN B 474      14.509 -17.974 -28.604  1.00  2.600          C  
ATOM   7981  OD1 ASN B 474      14.814 -17.218 -29.551  1.00  2.600          O  
ATOM   7982  ND2 ASN B 474      14.260 -19.252 -28.786  1.00  2.600          N  
ATOM   7983  H   ASN B 474      11.679 -16.722 -28.119  1.00  2.350          H  
ATOM   7984  HA  ASN B 474      13.463 -16.024 -25.899  1.00  2.180          H  
ATOM   7985 1HB  ASN B 474      15.416 -17.114 -26.855  1.00  3.120          H  
ATOM   7986 2HB  ASN B 474      14.183 -18.313 -26.518  1.00  3.120          H  
ATOM   7987 1HD2 ASN B 474      14.327 -19.644 -29.707  1.00  3.120          H  
ATOM   7988 2HD2 ASN B 474      14.023 -19.836 -28.008  1.00  3.120          H  
ATOM   7989  N   ASP B 475      14.830 -14.556 -27.735  1.00  1.890          N  
ATOM   7990  CA  ASP B 475      15.144 -13.335 -28.478  1.00  1.940          C  
ATOM   7991  C   ASP B 475      14.999 -13.415 -29.998  1.00  1.720          C  
ATOM   7992  O   ASP B 475      14.631 -12.418 -30.630  1.00  1.690          O  
ATOM   7993  CB  ASP B 475      16.558 -12.871 -28.127  1.00  2.700          C  
ATOM   7994  CG  ASP B 475      16.686 -12.272 -26.688  1.00  2.700          C  
ATOM   7995  OD1 ASP B 475      15.672 -11.949 -26.062  1.00  2.700          O  
ATOM   7996  OD2 ASP B 475      17.790 -12.149 -26.240  1.00  2.700          O  
ATOM   7997  H   ASP B 475      15.495 -14.896 -27.054  1.00  2.270          H  
ATOM   7998  HA  ASP B 475      14.460 -12.571 -28.136  1.00  2.330          H  
ATOM   7999 1HB  ASP B 475      17.246 -13.710 -28.219  1.00  3.240          H  
ATOM   8000 2HB  ASP B 475      16.875 -12.116 -28.850  1.00  3.240          H  
ATOM   8001  N   ASP B 476      15.246 -14.576 -30.608  1.00  1.630          N  
ATOM   8002  CA  ASP B 476      15.138 -14.621 -32.062  1.00  1.480          C  
ATOM   8003  C   ASP B 476      13.680 -14.629 -32.476  1.00  1.400          C  
ATOM   8004  O   ASP B 476      13.340 -14.216 -33.586  1.00  1.330          O  
ATOM   8005  CB  ASP B 476      15.865 -15.822 -32.660  1.00  2.130          C  
ATOM   8006  CG  ASP B 476      17.410 -15.718 -32.561  1.00  2.130          C  
ATOM   8007  OD1 ASP B 476      17.943 -14.650 -32.341  1.00  2.130          O  
ATOM   8008  OD2 ASP B 476      18.065 -16.725 -32.726  1.00  2.130          O  
ATOM   8009  H   ASP B 476      15.486 -15.424 -30.091  1.00  1.960          H  
ATOM   8010  HA  ASP B 476      15.598 -13.724 -32.468  1.00  1.780          H  
ATOM   8011 1HB  ASP B 476      15.533 -16.732 -32.156  1.00  2.560          H  
ATOM   8012 2HB  ASP B 476      15.594 -15.913 -33.712  1.00  2.560          H  
ATOM   8013  N   PHE B 477      12.809 -15.136 -31.604  1.00  1.460          N  
ATOM   8014  CA  PHE B 477      11.407 -15.194 -31.931  1.00  1.470          C  
ATOM   8015  C   PHE B 477      10.897 -13.784 -31.776  1.00  1.500          C  
ATOM   8016  O   PHE B 477      10.131 -13.314 -32.600  1.00  1.500          O  
ATOM   8017  CB  PHE B 477      10.633 -16.113 -31.002  1.00  2.050          C  
ATOM   8018  CG  PHE B 477      10.895 -17.623 -31.108  1.00  2.050          C  
ATOM   8019  CD1 PHE B 477      11.896 -18.168 -31.910  1.00  2.050          C  
ATOM   8020  CD2 PHE B 477      10.099 -18.506 -30.387  1.00  2.050          C  
ATOM   8021  CE1 PHE B 477      12.085 -19.535 -31.960  1.00  2.050          C  
ATOM   8022  CE2 PHE B 477      10.290 -19.858 -30.436  1.00  2.050          C  
ATOM   8023  CZ  PHE B 477      11.284 -20.377 -31.221  1.00  2.050          C  
ATOM   8024  H   PHE B 477      13.102 -15.447 -30.677  1.00  1.750          H  
ATOM   8025  HA  PHE B 477      11.276 -15.514 -32.967  1.00  1.760          H  
ATOM   8026 1HB  PHE B 477      10.890 -15.807 -30.019  1.00  2.460          H  
ATOM   8027 2HB  PHE B 477       9.559 -15.937 -31.127  1.00  2.460          H  
ATOM   8028  HD1 PHE B 477      12.539 -17.529 -32.501  1.00  2.460          H  
ATOM   8029  HD2 PHE B 477       9.298 -18.119 -29.776  1.00  2.460          H  
ATOM   8030  HE1 PHE B 477      12.872 -19.951 -32.588  1.00  2.460          H  
ATOM   8031  HE2 PHE B 477       9.642 -20.523 -29.852  1.00  2.460          H  
ATOM   8032  HZ  PHE B 477      11.437 -21.453 -31.268  1.00  2.460          H  
ATOM   8033  N   LYS B 478      11.380 -13.057 -30.751  1.00  1.580          N  
ATOM   8034  CA  LYS B 478      10.897 -11.687 -30.537  1.00  1.680          C  
ATOM   8035  C   LYS B 478      11.070 -10.899 -31.825  1.00  1.600          C  
ATOM   8036  O   LYS B 478      10.155 -10.181 -32.245  1.00  1.640          O  
ATOM   8037  CB  LYS B 478      11.683 -10.975 -29.430  1.00  2.310          C  
ATOM   8038  CG  LYS B 478      11.442 -11.455 -28.002  1.00  2.310          C  
ATOM   8039  CD  LYS B 478      12.385 -10.714 -27.036  1.00  2.310          C  
ATOM   8040  CE  LYS B 478      12.270 -11.225 -25.607  1.00  2.310          C  
ATOM   8041  NZ  LYS B 478      13.376 -10.689 -24.746  1.00  2.310          N  
ATOM   8042  H   LYS B 478      12.028 -13.500 -30.093  1.00  1.900          H  
ATOM   8043  HA  LYS B 478       9.834 -11.719 -30.282  1.00  2.020          H  
ATOM   8044 1HB  LYS B 478      12.742 -11.080 -29.626  1.00  2.770          H  
ATOM   8045 2HB  LYS B 478      11.460  -9.909 -29.465  1.00  2.770          H  
ATOM   8046 1HG  LYS B 478      10.404 -11.264 -27.719  1.00  2.770          H  
ATOM   8047 2HG  LYS B 478      11.627 -12.528 -27.942  1.00  2.770          H  
ATOM   8048 1HD  LYS B 478      13.409 -10.815 -27.354  1.00  2.770          H  
ATOM   8049 2HD  LYS B 478      12.140  -9.652 -27.041  1.00  2.770          H  
ATOM   8050 1HE  LYS B 478      11.316 -10.906 -25.194  1.00  2.770          H  
ATOM   8051 2HE  LYS B 478      12.315 -12.315 -25.604  1.00  2.770          H  
ATOM   8052 1HZ  LYS B 478      13.283 -11.036 -23.808  1.00  2.770          H  
ATOM   8053 2HZ  LYS B 478      14.288 -11.022 -25.149  1.00  2.770          H  
ATOM   8054 3HZ  LYS B 478      13.356  -9.679 -24.734  1.00  2.770          H  
ATOM   8055  N   ILE B 479      12.218 -11.094 -32.476  1.00  1.510          N  
ATOM   8056  CA  ILE B 479      12.519 -10.392 -33.707  1.00  1.460          C  
ATOM   8057  C   ILE B 479      11.511 -10.740 -34.812  1.00  1.380          C  
ATOM   8058  O   ILE B 479      10.959  -9.841 -35.469  1.00  1.400          O  
ATOM   8059  CB  ILE B 479      13.958 -10.713 -34.146  1.00  2.060          C  
ATOM   8060  CG1 ILE B 479      14.945 -10.109 -33.140  1.00  2.060          C  
ATOM   8061  CG2 ILE B 479      14.191 -10.165 -35.485  1.00  2.060          C  
ATOM   8062  CD1 ILE B 479      16.390 -10.595 -33.254  1.00  2.060          C  
ATOM   8063  H   ILE B 479      12.921 -11.700 -32.037  1.00  1.810          H  
ATOM   8064  HA  ILE B 479      12.464  -9.335 -33.516  1.00  1.750          H  
ATOM   8065  HB  ILE B 479      14.108 -11.796 -34.157  1.00  2.480          H  
ATOM   8066 1HG1 ILE B 479      14.936  -9.031 -33.251  1.00  2.480          H  
ATOM   8067 2HG1 ILE B 479      14.597 -10.354 -32.161  1.00  2.480          H  
ATOM   8068 1HG2 ILE B 479      15.193 -10.394 -35.792  1.00  2.480          H  
ATOM   8069 2HG2 ILE B 479      13.501 -10.612 -36.180  1.00  2.480          H  
ATOM   8070 3HG2 ILE B 479      14.047  -9.086 -35.473  1.00  2.480          H  
ATOM   8071 1HD1 ILE B 479      16.986 -10.113 -32.481  1.00  2.480          H  
ATOM   8072 2HD1 ILE B 479      16.426 -11.671 -33.109  1.00  2.480          H  
ATOM   8073 3HD1 ILE B 479      16.810 -10.359 -34.218  1.00  2.480          H  
ATOM   8074  N   LEU B 480      11.258 -12.037 -35.008  1.00  1.320          N  
ATOM   8075  CA  LEU B 480      10.295 -12.478 -36.013  1.00  1.260          C  
ATOM   8076  C   LEU B 480       8.874 -12.010 -35.693  1.00  1.300          C  
ATOM   8077  O   LEU B 480       8.135 -11.612 -36.597  1.00  1.330          O  
ATOM   8078  CB  LEU B 480      10.292 -14.003 -36.096  1.00  1.790          C  
ATOM   8079  CG  LEU B 480      11.268 -14.670 -37.071  1.00  1.790          C  
ATOM   8080  CD1 LEU B 480      12.625 -14.177 -36.863  1.00  1.790          C  
ATOM   8081  CD2 LEU B 480      11.256 -16.163 -36.839  1.00  1.790          C  
ATOM   8082  H   LEU B 480      11.780 -12.733 -34.456  1.00  1.580          H  
ATOM   8083  HA  LEU B 480      10.580 -12.054 -36.974  1.00  1.510          H  
ATOM   8084 1HB  LEU B 480      10.469 -14.409 -35.101  1.00  2.150          H  
ATOM   8085 2HB  LEU B 480       9.304 -14.292 -36.413  1.00  2.150          H  
ATOM   8086  HG  LEU B 480      10.989 -14.471 -38.077  1.00  2.150          H  
ATOM   8087 1HD1 LEU B 480      13.220 -14.700 -37.550  1.00  2.150          H  
ATOM   8088 2HD1 LEU B 480      12.696 -13.113 -37.048  1.00  2.150          H  
ATOM   8089 3HD1 LEU B 480      12.951 -14.391 -35.870  1.00  2.150          H  
ATOM   8090 1HD2 LEU B 480      11.954 -16.636 -37.521  1.00  2.150          H  
ATOM   8091 2HD2 LEU B 480      11.555 -16.382 -35.814  1.00  2.150          H  
ATOM   8092 3HD2 LEU B 480      10.263 -16.560 -37.023  1.00  2.150          H  
ATOM   8093  N   GLU B 481       8.495 -12.055 -34.411  1.00  1.370          N  
ATOM   8094  CA  GLU B 481       7.168 -11.659 -33.950  1.00  1.450          C  
ATOM   8095  C   GLU B 481       6.926 -10.190 -34.250  1.00  1.590          C  
ATOM   8096  O   GLU B 481       5.830  -9.818 -34.666  1.00  1.700          O  
ATOM   8097  CB  GLU B 481       7.012 -11.916 -32.447  1.00  2.000          C  
ATOM   8098  CG  GLU B 481       6.933 -13.403 -32.008  1.00  2.000          C  
ATOM   8099  CD  GLU B 481       6.997 -13.530 -30.494  1.00  2.000          C  
ATOM   8100  OE1 GLU B 481       7.110 -12.501 -29.862  1.00  2.000          O  
ATOM   8101  OE2 GLU B 481       6.964 -14.635 -29.977  1.00  2.000          O  
ATOM   8102  H   GLU B 481       9.160 -12.406 -33.728  1.00  1.640          H  
ATOM   8103  HA  GLU B 481       6.428 -12.254 -34.483  1.00  1.740          H  
ATOM   8104 1HB  GLU B 481       7.859 -11.472 -31.926  1.00  2.400          H  
ATOM   8105 2HB  GLU B 481       6.114 -11.413 -32.089  1.00  2.400          H  
ATOM   8106 1HG  GLU B 481       5.990 -13.822 -32.359  1.00  2.400          H  
ATOM   8107 2HG  GLU B 481       7.737 -13.969 -32.465  1.00  2.400          H  
ATOM   8108  N   GLY B 482       7.957  -9.360 -34.053  1.00  1.630          N  
ATOM   8109  CA  GLY B 482       7.889  -7.935 -34.333  1.00  1.800          C  
ATOM   8110  C   GLY B 482       7.519  -7.711 -35.793  1.00  1.830          C  
ATOM   8111  O   GLY B 482       6.570  -6.973 -36.108  1.00  1.980          O  
ATOM   8112  H   GLY B 482       8.800  -9.746 -33.618  1.00  1.960          H  
ATOM   8113 1HA  GLY B 482       7.149  -7.469 -33.683  1.00  2.160          H  
ATOM   8114 2HA  GLY B 482       8.855  -7.477 -34.119  1.00  2.160          H  
ATOM   8115  N   LEU B 483       8.274  -8.354 -36.691  1.00  1.710          N  
ATOM   8116  CA  LEU B 483       8.010  -8.205 -38.112  1.00  1.790          C  
ATOM   8117  C   LEU B 483       6.632  -8.756 -38.473  1.00  1.830          C  
ATOM   8118  O   LEU B 483       5.916  -8.157 -39.289  1.00  2.030          O  
ATOM   8119  CB  LEU B 483       9.130  -8.853 -38.946  1.00  2.470          C  
ATOM   8120  CG  LEU B 483       9.007  -8.755 -40.514  1.00  2.470          C  
ATOM   8121  CD1 LEU B 483       8.926  -7.336 -40.901  1.00  2.470          C  
ATOM   8122  CD2 LEU B 483      10.237  -9.333 -41.182  1.00  2.470          C  
ATOM   8123  H   LEU B 483       9.053  -8.938 -36.362  1.00  2.050          H  
ATOM   8124  HA  LEU B 483       8.006  -7.140 -38.316  1.00  2.150          H  
ATOM   8125 1HB  LEU B 483      10.055  -8.375 -38.670  1.00  2.970          H  
ATOM   8126 2HB  LEU B 483       9.206  -9.890 -38.661  1.00  2.970          H  
ATOM   8127  HG  LEU B 483       8.113  -9.283 -40.855  1.00  2.970          H  
ATOM   8128 1HD1 LEU B 483       8.863  -7.252 -41.981  1.00  2.970          H  
ATOM   8129 2HD1 LEU B 483       8.050  -6.899 -40.460  1.00  2.970          H  
ATOM   8130 3HD1 LEU B 483       9.804  -6.806 -40.551  1.00  2.970          H  
ATOM   8131 1HD2 LEU B 483      10.153  -9.236 -42.258  1.00  2.970          H  
ATOM   8132 2HD2 LEU B 483      11.084  -8.783 -40.852  1.00  2.970          H  
ATOM   8133 3HD2 LEU B 483      10.364 -10.359 -40.929  1.00  2.970          H  
ATOM   8134  N   ARG B 484       6.253  -9.893 -37.876  1.00  1.700          N  
ATOM   8135  CA  ARG B 484       4.949 -10.471 -38.129  1.00  1.800          C  
ATOM   8136  C   ARG B 484       3.804  -9.516 -37.806  1.00  1.950          C  
ATOM   8137  O   ARG B 484       2.887  -9.341 -38.618  1.00  2.110          O  
ATOM   8138  CB  ARG B 484       4.741 -11.732 -37.320  1.00  2.480          C  
ATOM   8139  CG  ARG B 484       3.384 -12.307 -37.516  1.00  2.480          C  
ATOM   8140  CD  ARG B 484       3.169 -13.590 -36.865  1.00  2.480          C  
ATOM   8141  NE  ARG B 484       3.262 -13.527 -35.437  1.00  2.480          N  
ATOM   8142  CZ  ARG B 484       3.061 -14.593 -34.638  1.00  2.480          C  
ATOM   8143  NH1 ARG B 484       2.732 -15.749 -35.182  1.00  2.480          N  
ATOM   8144  NH2 ARG B 484       3.166 -14.486 -33.321  1.00  2.480          N  
ATOM   8145  H   ARG B 484       6.897 -10.378 -37.246  1.00  2.040          H  
ATOM   8146  HA  ARG B 484       4.902 -10.737 -39.179  1.00  2.160          H  
ATOM   8147 1HB  ARG B 484       5.492 -12.476 -37.580  1.00  2.980          H  
ATOM   8148 2HB  ARG B 484       4.856 -11.507 -36.269  1.00  2.980          H  
ATOM   8149 1HG  ARG B 484       2.631 -11.634 -37.111  1.00  2.980          H  
ATOM   8150 2HG  ARG B 484       3.232 -12.413 -38.569  1.00  2.980          H  
ATOM   8151 1HD  ARG B 484       2.170 -13.917 -37.103  1.00  2.980          H  
ATOM   8152 2HD  ARG B 484       3.897 -14.317 -37.237  1.00  2.980          H  
ATOM   8153  HE  ARG B 484       3.488 -12.637 -35.017  1.00  2.980          H  
ATOM   8154 1HH1 ARG B 484       2.592 -15.841 -36.202  1.00  2.980          H  
ATOM   8155 2HH1 ARG B 484       2.531 -16.574 -34.593  1.00  2.980          H  
ATOM   8156 1HH2 ARG B 484       3.395 -13.598 -32.895  1.00  2.980          H  
ATOM   8157 2HH2 ARG B 484       2.996 -15.301 -32.739  1.00  2.980          H  
ATOM   8158  N   GLU B 485       3.840  -8.884 -36.629  1.00  1.920          N  
ATOM   8159  CA  GLU B 485       2.746  -7.995 -36.275  1.00  2.110          C  
ATOM   8160  C   GLU B 485       2.629  -6.840 -37.253  1.00  2.340          C  
ATOM   8161  O   GLU B 485       1.517  -6.446 -37.629  1.00  2.540          O  
ATOM   8162  CB  GLU B 485       2.905  -7.441 -34.853  1.00  2.880          C  
ATOM   8163  CG  GLU B 485       2.676  -8.454 -33.726  1.00  2.880          C  
ATOM   8164  CD  GLU B 485       2.838  -7.845 -32.342  1.00  2.880          C  
ATOM   8165  OE1 GLU B 485       3.283  -6.721 -32.253  1.00  2.880          O  
ATOM   8166  OE2 GLU B 485       2.502  -8.501 -31.383  1.00  2.880          O  
ATOM   8167  H   GLU B 485       4.606  -9.070 -35.969  1.00  2.300          H  
ATOM   8168  HA  GLU B 485       1.819  -8.564 -36.316  1.00  2.530          H  
ATOM   8169 1HB  GLU B 485       3.923  -7.058 -34.739  1.00  3.450          H  
ATOM   8170 2HB  GLU B 485       2.223  -6.607 -34.708  1.00  3.450          H  
ATOM   8171 1HG  GLU B 485       1.672  -8.866 -33.819  1.00  3.450          H  
ATOM   8172 2HG  GLU B 485       3.385  -9.272 -33.844  1.00  3.450          H  
ATOM   8173  N   GLN B 486       3.769  -6.305 -37.698  1.00  2.350          N  
ATOM   8174  CA  GLN B 486       3.685  -5.197 -38.625  1.00  2.590          C  
ATOM   8175  C   GLN B 486       3.174  -5.614 -40.004  1.00  2.700          C  
ATOM   8176  O   GLN B 486       2.303  -4.937 -40.553  1.00  2.960          O  
ATOM   8177  CB  GLN B 486       5.038  -4.507 -38.717  1.00  3.530          C  
ATOM   8178  CG  GLN B 486       5.425  -3.783 -37.455  1.00  3.530          C  
ATOM   8179  CD  GLN B 486       4.422  -2.703 -37.062  1.00  3.530          C  
ATOM   8180  OE1 GLN B 486       4.044  -1.834 -37.865  1.00  3.530          O  
ATOM   8181  NE2 GLN B 486       3.975  -2.749 -35.818  1.00  3.530          N  
ATOM   8182  H   GLN B 486       4.670  -6.635 -37.329  1.00  2.820          H  
ATOM   8183  HA  GLN B 486       2.974  -4.482 -38.225  1.00  3.110          H  
ATOM   8184 1HB  GLN B 486       5.806  -5.265 -38.886  1.00  4.240          H  
ATOM   8185 2HB  GLN B 486       5.059  -3.823 -39.539  1.00  4.240          H  
ATOM   8186 1HG  GLN B 486       5.503  -4.502 -36.640  1.00  4.240          H  
ATOM   8187 2HG  GLN B 486       6.389  -3.312 -37.622  1.00  4.240          H  
ATOM   8188 1HE2 GLN B 486       3.311  -2.068 -35.495  1.00  4.240          H  
ATOM   8189 2HE2 GLN B 486       4.297  -3.467 -35.195  1.00  4.240          H  
ATOM   8190  N   ILE B 487       3.581  -6.769 -40.537  1.00  2.540          N  
ATOM   8191  CA  ILE B 487       3.049  -7.111 -41.859  1.00  2.700          C  
ATOM   8192  C   ILE B 487       1.538  -7.299 -41.831  1.00  2.870          C  
ATOM   8193  O   ILE B 487       0.846  -6.873 -42.769  1.00  3.160          O  
ATOM   8194  CB  ILE B 487       3.783  -8.333 -42.500  1.00  3.720          C  
ATOM   8195  CG1 ILE B 487       3.345  -8.566 -43.984  1.00  3.720          C  
ATOM   8196  CG2 ILE B 487       3.597  -9.600 -41.728  1.00  3.720          C  
ATOM   8197  CD1 ILE B 487       3.661  -7.505 -44.935  1.00  3.720          C  
ATOM   8198  H   ILE B 487       4.296  -7.334 -40.064  1.00  3.050          H  
ATOM   8199  HA  ILE B 487       3.236  -6.267 -42.494  1.00  3.240          H  
ATOM   8200  HB  ILE B 487       4.845  -8.104 -42.509  1.00  4.460          H  
ATOM   8201 1HG1 ILE B 487       3.820  -9.475 -44.333  1.00  4.460          H  
ATOM   8202 2HG1 ILE B 487       2.292  -8.697 -44.023  1.00  4.460          H  
ATOM   8203 1HG2 ILE B 487       4.172 -10.392 -42.199  1.00  4.460          H  
ATOM   8204 2HG2 ILE B 487       3.957  -9.437 -40.746  1.00  4.460          H  
ATOM   8205 3HG2 ILE B 487       2.552  -9.888 -41.695  1.00  4.460          H  
ATOM   8206 1HD1 ILE B 487       3.320  -7.799 -45.904  1.00  4.460          H  
ATOM   8207 2HD1 ILE B 487       3.154  -6.599 -44.664  1.00  4.460          H  
ATOM   8208 3HD1 ILE B 487       4.729  -7.345 -44.955  1.00  4.460          H  
ATOM   8209  N   ILE B 488       1.004  -7.854 -40.743  1.00  2.680          N  
ATOM   8210  CA  ILE B 488      -0.433  -8.018 -40.637  1.00  2.810          C  
ATOM   8211  C   ILE B 488      -1.091  -6.644 -40.611  1.00  3.000          C  
ATOM   8212  O   ILE B 488      -2.053  -6.382 -41.333  1.00  3.220          O  
ATOM   8213  CB  ILE B 488      -0.831  -8.776 -39.362  1.00  3.880          C  
ATOM   8214  CG1 ILE B 488      -0.328 -10.229 -39.409  1.00  3.880          C  
ATOM   8215  CG2 ILE B 488      -2.394  -8.776 -39.265  1.00  3.880          C  
ATOM   8216  CD1 ILE B 488      -0.376 -10.910 -38.053  1.00  3.880          C  
ATOM   8217  H   ILE B 488       1.625  -8.200 -39.997  1.00  3.220          H  
ATOM   8218  HA  ILE B 488      -0.799  -8.562 -41.502  1.00  3.370          H  
ATOM   8219  HB  ILE B 488      -0.393  -8.290 -38.484  1.00  4.660          H  
ATOM   8220 1HG1 ILE B 488      -0.960 -10.798 -40.093  1.00  4.660          H  
ATOM   8221 2HG1 ILE B 488       0.695 -10.255 -39.779  1.00  4.660          H  
ATOM   8222 1HG2 ILE B 488      -2.725  -9.306 -38.374  1.00  4.660          H  
ATOM   8223 2HG2 ILE B 488      -2.779  -7.761 -39.216  1.00  4.660          H  
ATOM   8224 3HG2 ILE B 488      -2.806  -9.273 -40.147  1.00  4.660          H  
ATOM   8225 1HD1 ILE B 488      -0.045 -11.920 -38.117  1.00  4.660          H  
ATOM   8226 2HD1 ILE B 488       0.266 -10.368 -37.359  1.00  4.660          H  
ATOM   8227 3HD1 ILE B 488      -1.381 -10.917 -37.667  1.00  4.660          H  
ATOM   8228  N   PHE B 489      -0.560  -5.747 -39.777  1.00  2.970          N  
ATOM   8229  CA  PHE B 489      -1.112  -4.412 -39.609  1.00  3.190          C  
ATOM   8230  C   PHE B 489      -1.305  -3.653 -40.925  1.00  3.450          C  
ATOM   8231  O   PHE B 489      -2.371  -3.054 -41.135  1.00  3.600          O  
ATOM   8232  CB  PHE B 489      -0.217  -3.595 -38.679  1.00  4.380          C  
ATOM   8233  CG  PHE B 489      -0.693  -2.214 -38.426  1.00  4.380          C  
ATOM   8234  CD1 PHE B 489      -1.671  -1.967 -37.483  1.00  4.380          C  
ATOM   8235  CD2 PHE B 489      -0.170  -1.162 -39.123  1.00  4.380          C  
ATOM   8236  CE1 PHE B 489      -2.107  -0.684 -37.252  1.00  4.380          C  
ATOM   8237  CE2 PHE B 489      -0.592   0.117 -38.904  1.00  4.380          C  
ATOM   8238  CZ  PHE B 489      -1.564   0.362 -37.963  1.00  4.380          C  
ATOM   8239  H   PHE B 489       0.240  -6.013 -39.192  1.00  3.560          H  
ATOM   8240  HA  PHE B 489      -2.088  -4.515 -39.137  1.00  3.830          H  
ATOM   8241 1HB  PHE B 489      -0.114  -4.111 -37.725  1.00  5.250          H  
ATOM   8242 2HB  PHE B 489       0.778  -3.528 -39.111  1.00  5.250          H  
ATOM   8243  HD1 PHE B 489      -2.096  -2.799 -36.922  1.00  5.250          H  
ATOM   8244  HD2 PHE B 489       0.585  -1.357 -39.855  1.00  5.250          H  
ATOM   8245  HE1 PHE B 489      -2.879  -0.496 -36.505  1.00  5.250          H  
ATOM   8246  HE2 PHE B 489      -0.157   0.938 -39.472  1.00  5.250          H  
ATOM   8247  HZ  PHE B 489      -1.903   1.381 -37.782  1.00  5.250          H  
ATOM   8248  N   TYR B 490      -0.290  -3.650 -41.797  1.00  3.500          N  
ATOM   8249  CA  TYR B 490      -0.414  -2.900 -43.051  1.00  3.750          C  
ATOM   8250  C   TYR B 490      -1.221  -3.632 -44.130  1.00  3.890          C  
ATOM   8251  O   TYR B 490      -1.996  -2.986 -44.842  1.00  4.230          O  
ATOM   8252  CB  TYR B 490       0.960  -2.522 -43.586  1.00  5.150          C  
ATOM   8253  CG  TYR B 490       1.664  -1.621 -42.627  1.00  5.150          C  
ATOM   8254  CD1 TYR B 490       2.520  -2.203 -41.819  1.00  5.150          C  
ATOM   8255  CD2 TYR B 490       1.432  -0.259 -42.522  1.00  5.150          C  
ATOM   8256  CE1 TYR B 490       3.187  -1.543 -40.869  1.00  5.150          C  
ATOM   8257  CE2 TYR B 490       2.118   0.457 -41.537  1.00  5.150          C  
ATOM   8258  CZ  TYR B 490       2.996  -0.225 -40.699  1.00  5.150          C  
ATOM   8259  OH  TYR B 490       3.679   0.392 -39.692  1.00  5.150          O  
ATOM   8260  H   TYR B 490       0.575  -4.141 -41.542  1.00  4.200          H  
ATOM   8261  HA  TYR B 490      -0.942  -1.978 -42.829  1.00  4.500          H  
ATOM   8262 1HB  TYR B 490       1.557  -3.420 -43.746  1.00  6.180          H  
ATOM   8263 2HB  TYR B 490       0.858  -2.011 -44.532  1.00  6.180          H  
ATOM   8264  HD1 TYR B 490       2.666  -3.242 -41.941  1.00  6.180          H  
ATOM   8265  HD2 TYR B 490       0.723   0.239 -43.181  1.00  6.180          H  
ATOM   8266  HE1 TYR B 490       3.867  -2.077 -40.237  1.00  6.180          H  
ATOM   8267  HE2 TYR B 490       1.954   1.527 -41.414  1.00  6.180          H  
ATOM   8268  HH  TYR B 490       4.003  -0.307 -39.066  1.00  6.180          H  
ATOM   8269  N   CYS B 491      -1.058  -4.958 -44.263  1.00  3.710          N  
ATOM   8270  CA  CYS B 491      -1.791  -5.679 -45.301  1.00  3.860          C  
ATOM   8271  C   CYS B 491      -3.269  -5.855 -44.953  1.00  4.070          C  
ATOM   8272  O   CYS B 491      -4.120  -5.896 -45.845  1.00  3.870          O  
ATOM   8273  CB  CYS B 491      -1.184  -7.047 -45.554  1.00  5.340          C  
ATOM   8274  SG  CYS B 491       0.434  -7.023 -46.327  1.00  5.340          S  
ATOM   8275  H   CYS B 491      -0.409  -5.473 -43.657  1.00  4.450          H  
ATOM   8276  HA  CYS B 491      -1.723  -5.107 -46.223  1.00  4.630          H  
ATOM   8277 1HB  CYS B 491      -1.099  -7.568 -44.610  1.00  6.410          H  
ATOM   8278 2HB  CYS B 491      -1.848  -7.611 -46.194  1.00  6.410          H  
ATOM   8279  HG  CYS B 491       0.084  -6.301 -47.402  1.00  6.410          H  
ATOM   8280  N   LYS B 492      -3.587  -5.913 -43.664  1.00  4.710          N  
ATOM   8281  CA  LYS B 492      -4.946  -6.062 -43.182  1.00  5.070          C  
ATOM   8282  C   LYS B 492      -5.662  -7.238 -43.830  1.00  4.920          C  
ATOM   8283  O   LYS B 492      -5.219  -8.378 -43.726  1.00  4.790          O  
ATOM   8284  CB  LYS B 492      -5.709  -4.756 -43.410  1.00  6.950          C  
ATOM   8285  CG  LYS B 492      -5.167  -3.609 -42.608  1.00  6.950          C  
ATOM   8286  CD  LYS B 492      -5.895  -2.326 -42.916  1.00  6.950          C  
ATOM   8287  CE  LYS B 492      -5.439  -1.171 -42.028  1.00  6.950          C  
ATOM   8288  NZ  LYS B 492      -3.970  -0.907 -42.134  1.00  6.950          N  
ATOM   8289  H   LYS B 492      -2.851  -5.892 -42.955  1.00  5.650          H  
ATOM   8290  HA  LYS B 492      -4.900  -6.252 -42.107  1.00  6.080          H  
ATOM   8291 1HB  LYS B 492      -5.679  -4.473 -44.460  1.00  8.340          H  
ATOM   8292 2HB  LYS B 492      -6.751  -4.882 -43.118  1.00  8.340          H  
ATOM   8293 1HG  LYS B 492      -5.229  -3.832 -41.545  1.00  8.340          H  
ATOM   8294 2HG  LYS B 492      -4.121  -3.488 -42.875  1.00  8.340          H  
ATOM   8295 1HD  LYS B 492      -5.713  -2.059 -43.958  1.00  8.340          H  
ATOM   8296 2HD  LYS B 492      -6.965  -2.474 -42.780  1.00  8.340          H  
ATOM   8297 1HE  LYS B 492      -5.973  -0.278 -42.349  1.00  8.340          H  
ATOM   8298 2HE  LYS B 492      -5.689  -1.377 -40.988  1.00  8.340          H  
ATOM   8299 1HZ  LYS B 492      -3.743  -0.116 -41.556  1.00  8.340          H  
ATOM   8300 2HZ  LYS B 492      -3.419  -1.736 -41.802  1.00  8.340          H  
ATOM   8301 3HZ  LYS B 492      -3.722  -0.706 -43.091  1.00  8.340          H  
ATOM   8302  N   ASN B 493      -6.738  -6.976 -44.562  1.00  4.990          N  
ATOM   8303  CA  ASN B 493      -7.516  -8.056 -45.154  1.00  4.950          C  
ATOM   8304  C   ASN B 493      -6.838  -8.686 -46.363  1.00  4.680          C  
ATOM   8305  O   ASN B 493      -7.313  -9.691 -46.892  1.00  4.320          O  
ATOM   8306  CB  ASN B 493      -8.891  -7.550 -45.529  1.00  6.950          C  
ATOM   8307  CG  ASN B 493      -9.731  -7.237 -44.323  1.00  6.950          C  
ATOM   8308  OD1 ASN B 493      -9.515  -7.768 -43.227  1.00  6.950          O  
ATOM   8309  ND2 ASN B 493     -10.692  -6.370 -44.502  1.00  6.950          N  
ATOM   8310  H   ASN B 493      -7.048  -6.026 -44.683  1.00  5.990          H  
ATOM   8311  HA  ASN B 493      -7.626  -8.844 -44.407  1.00  5.940          H  
ATOM   8312 1HB  ASN B 493      -8.792  -6.651 -46.139  1.00  8.340          H  
ATOM   8313 2HB  ASN B 493      -9.403  -8.300 -46.132  1.00  8.340          H  
ATOM   8314 1HD2 ASN B 493     -11.285  -6.117 -43.737  1.00  8.340          H  
ATOM   8315 2HD2 ASN B 493     -10.839  -5.959 -45.402  1.00  8.340          H  
ATOM   8316  N   GLU B 494      -5.742  -8.088 -46.822  1.00  5.140          N  
ATOM   8317  CA  GLU B 494      -5.005  -8.623 -47.948  1.00  5.200          C  
ATOM   8318  C   GLU B 494      -3.893  -9.556 -47.481  1.00  4.530          C  
ATOM   8319  O   GLU B 494      -3.210 -10.160 -48.304  1.00  4.570          O  
ATOM   8320  CB  GLU B 494      -4.402  -7.495 -48.793  1.00  7.260          C  
ATOM   8321  CG  GLU B 494      -5.421  -6.579 -49.454  1.00  7.260          C  
ATOM   8322  CD  GLU B 494      -4.785  -5.452 -50.246  1.00  7.260          C  
ATOM   8323  OE1 GLU B 494      -3.589  -5.303 -50.191  1.00  7.260          O  
ATOM   8324  OE2 GLU B 494      -5.505  -4.746 -50.912  1.00  7.260          O  
ATOM   8325  H   GLU B 494      -5.382  -7.247 -46.363  1.00  6.170          H  
ATOM   8326  HA  GLU B 494      -5.689  -9.197 -48.571  1.00  6.240          H  
ATOM   8327 1HB  GLU B 494      -3.730  -6.893 -48.183  1.00  8.710          H  
ATOM   8328 2HB  GLU B 494      -3.813  -7.932 -49.594  1.00  8.710          H  
ATOM   8329 1HG  GLU B 494      -6.045  -7.172 -50.120  1.00  8.710          H  
ATOM   8330 2HG  GLU B 494      -6.063  -6.157 -48.682  1.00  8.710          H  
ATOM   8331  N   ILE B 495      -3.693  -9.691 -46.170  1.00  4.120          N  
ATOM   8332  CA  ILE B 495      -2.590 -10.516 -45.716  1.00  3.600          C  
ATOM   8333  C   ILE B 495      -2.863 -11.949 -46.192  1.00  3.340          C  
ATOM   8334  O   ILE B 495      -3.972 -12.441 -46.013  1.00  3.840          O  
ATOM   8335  CB  ILE B 495      -2.461 -10.446 -44.161  1.00  5.250          C  
ATOM   8336  CG1 ILE B 495      -1.117 -11.051 -43.645  1.00  5.250          C  
ATOM   8337  CG2 ILE B 495      -3.599 -11.164 -43.478  1.00  5.250          C  
ATOM   8338  CD1 ILE B 495       0.109 -10.222 -43.921  1.00  5.250          C  
ATOM   8339  H   ILE B 495      -4.302  -9.216 -45.496  1.00  4.940          H  
ATOM   8340  HA  ILE B 495      -1.687 -10.115 -46.138  1.00  4.320          H  
ATOM   8341  HB  ILE B 495      -2.501  -9.396 -43.860  1.00  6.300          H  
ATOM   8342 1HG1 ILE B 495      -1.195 -11.181 -42.566  1.00  6.300          H  
ATOM   8343 2HG1 ILE B 495      -0.969 -12.020 -44.092  1.00  6.300          H  
ATOM   8344 1HG2 ILE B 495      -3.500 -11.054 -42.400  1.00  6.300          H  
ATOM   8345 2HG2 ILE B 495      -4.552 -10.748 -43.794  1.00  6.300          H  
ATOM   8346 3HG2 ILE B 495      -3.578 -12.212 -43.717  1.00  6.300          H  
ATOM   8347 1HD1 ILE B 495       0.980 -10.729 -43.508  1.00  6.300          H  
ATOM   8348 2HD1 ILE B 495       0.257 -10.079 -44.981  1.00  6.300          H  
ATOM   8349 3HD1 ILE B 495       0.008  -9.258 -43.457  1.00  6.300          H  
ATOM   8350  N   PRO B 496      -1.896 -12.653 -46.818  1.00  3.050          N  
ATOM   8351  CA  PRO B 496      -2.046 -14.022 -47.279  1.00  3.340          C  
ATOM   8352  C   PRO B 496      -2.363 -15.028 -46.170  1.00  3.320          C  
ATOM   8353  O   PRO B 496      -2.838 -16.121 -46.462  1.00  3.710          O  
ATOM   8354  CB  PRO B 496      -0.656 -14.326 -47.879  1.00  5.010          C  
ATOM   8355  CG  PRO B 496      -0.101 -12.982 -48.279  1.00  5.010          C  
ATOM   8356  CD  PRO B 496      -0.619 -12.012 -47.243  1.00  5.010          C  
ATOM   8357  HA  PRO B 496      -2.821 -14.052 -48.053  1.00  4.010          H  
ATOM   8358 1HB  PRO B 496      -0.039 -14.851 -47.144  1.00  6.010          H  
ATOM   8359 2HB  PRO B 496      -0.765 -15.006 -48.737  1.00  6.010          H  
ATOM   8360 1HG  PRO B 496       0.992 -13.013 -48.298  1.00  6.010          H  
ATOM   8361 2HG  PRO B 496      -0.425 -12.720 -49.301  1.00  6.010          H  
ATOM   8362 1HD  PRO B 496       0.084 -11.917 -46.412  1.00  6.010          H  
ATOM   8363 2HD  PRO B 496      -0.793 -11.063 -47.779  1.00  6.010          H  
ATOM   8364  N   HIS B 497      -2.042 -14.695 -44.909  1.00  3.210          N  
ATOM   8365  CA  HIS B 497      -2.217 -15.532 -43.696  1.00  3.360          C  
ATOM   8366  C   HIS B 497      -1.232 -16.711 -43.642  1.00  3.270          C  
ATOM   8367  O   HIS B 497      -0.611 -16.982 -42.623  1.00  3.420          O  
ATOM   8368  CB  HIS B 497      -3.651 -16.044 -43.527  1.00  4.640          C  
ATOM   8369  CG  HIS B 497      -4.657 -14.993 -43.250  1.00  4.640          C  
ATOM   8370  ND1 HIS B 497      -4.669 -14.274 -42.068  1.00  4.640          N  
ATOM   8371  CD2 HIS B 497      -5.702 -14.543 -43.980  1.00  4.640          C  
ATOM   8372  CE1 HIS B 497      -5.691 -13.432 -42.086  1.00  4.640          C  
ATOM   8373  NE2 HIS B 497      -6.333 -13.576 -43.233  1.00  4.640          N  
ATOM   8374  H   HIS B 497      -1.645 -13.781 -44.766  1.00  3.850          H  
ATOM   8375  HA  HIS B 497      -2.007 -14.914 -42.830  1.00  4.030          H  
ATOM   8376 1HB  HIS B 497      -3.968 -16.617 -44.388  1.00  5.570          H  
ATOM   8377 2HB  HIS B 497      -3.671 -16.708 -42.676  1.00  5.570          H  
ATOM   8378  HD1 HIS B 497      -3.824 -14.115 -41.499  1.00  5.570          H  
ATOM   8379  HD2 HIS B 497      -6.083 -14.811 -44.965  1.00  5.570          H  
ATOM   8380  HE1 HIS B 497      -5.879 -12.768 -41.242  1.00  5.570          H  
ATOM   8381  N   ILE B 498      -1.068 -17.376 -44.768  1.00  3.170          N  
ATOM   8382  CA  ILE B 498      -0.142 -18.475 -44.995  1.00  3.100          C  
ATOM   8383  C   ILE B 498       1.317 -18.007 -45.053  1.00  2.890          C  
ATOM   8384  O   ILE B 498       2.220 -18.830 -45.170  1.00  2.760          O  
ATOM   8385  CB  ILE B 498      -0.475 -19.156 -46.330  1.00  4.370          C  
ATOM   8386  CG1 ILE B 498      -0.224 -18.139 -47.505  1.00  4.370          C  
ATOM   8387  CG2 ILE B 498      -1.914 -19.636 -46.302  1.00  4.370          C  
ATOM   8388  CD1 ILE B 498      -0.324 -18.706 -48.840  1.00  4.370          C  
ATOM   8389  H   ILE B 498      -1.688 -17.098 -45.521  1.00  3.800          H  
ATOM   8390  HA  ILE B 498      -0.247 -19.193 -44.181  1.00  3.720          H  
ATOM   8391  HB  ILE B 498       0.184 -20.008 -46.481  1.00  5.240          H  
ATOM   8392 1HG1 ILE B 498      -0.921 -17.327 -47.437  1.00  5.240          H  
ATOM   8393 2HG1 ILE B 498       0.782 -17.749 -47.436  1.00  5.240          H  
ATOM   8394 1HG2 ILE B 498      -2.160 -20.121 -47.228  1.00  5.240          H  
ATOM   8395 2HG2 ILE B 498      -2.043 -20.345 -45.483  1.00  5.240          H  
ATOM   8396 3HG2 ILE B 498      -2.589 -18.798 -46.163  1.00  5.240          H  
ATOM   8397 1HD1 ILE B 498      -0.101 -17.941 -49.558  1.00  5.240          H  
ATOM   8398 2HD1 ILE B 498       0.395 -19.491 -48.911  1.00  5.240          H  
ATOM   8399 3HD1 ILE B 498      -1.318 -19.094 -49.027  1.00  5.240          H  
ATOM   8400  N   ALA B 499       1.513 -16.685 -45.103  1.00  2.910          N  
ATOM   8401  CA  ALA B 499       2.819 -16.040 -45.191  1.00  2.710          C  
ATOM   8402  C   ALA B 499       3.643 -16.372 -43.972  1.00  2.440          C  
ATOM   8403  O   ALA B 499       3.088 -16.491 -42.875  1.00  2.450          O  
ATOM   8404  CB  ALA B 499       2.668 -14.523 -45.300  1.00  3.870          C  
ATOM   8405  H   ALA B 499       0.694 -16.108 -45.000  1.00  3.490          H  
ATOM   8406  HA  ALA B 499       3.337 -16.427 -46.070  1.00  3.250          H  
ATOM   8407 1HB  ALA B 499       3.661 -14.072 -45.376  1.00  4.650          H  
ATOM   8408 2HB  ALA B 499       2.090 -14.268 -46.176  1.00  4.650          H  
ATOM   8409 3HB  ALA B 499       2.163 -14.145 -44.412  1.00  4.650          H  
ATOM   8410  N   ARG B 500       4.961 -16.491 -44.150  1.00  2.240          N  
ATOM   8411  CA  ARG B 500       5.817 -16.779 -43.008  1.00  2.010          C  
ATOM   8412  C   ARG B 500       7.005 -15.840 -42.854  1.00  1.780          C  
ATOM   8413  O   ARG B 500       7.637 -15.403 -43.820  1.00  1.790          O  
ATOM   8414  CB  ARG B 500       6.293 -18.219 -43.086  1.00  2.910          C  
ATOM   8415  CG  ARG B 500       7.161 -18.559 -44.280  1.00  2.910          C  
ATOM   8416  CD  ARG B 500       7.401 -20.013 -44.385  1.00  2.910          C  
ATOM   8417  NE  ARG B 500       6.185 -20.751 -44.688  1.00  2.910          N  
ATOM   8418  CZ  ARG B 500       6.055 -22.097 -44.600  1.00  2.910          C  
ATOM   8419  NH1 ARG B 500       7.070 -22.838 -44.197  1.00  2.910          N  
ATOM   8420  NH2 ARG B 500       4.916 -22.680 -44.929  1.00  2.910          N  
ATOM   8421  H   ARG B 500       5.352 -16.396 -45.095  1.00  2.690          H  
ATOM   8422  HA  ARG B 500       5.216 -16.680 -42.111  1.00  2.410          H  
ATOM   8423 1HB  ARG B 500       6.848 -18.447 -42.191  1.00  3.490          H  
ATOM   8424 2HB  ARG B 500       5.434 -18.876 -43.113  1.00  3.490          H  
ATOM   8425 1HG  ARG B 500       6.675 -18.226 -45.199  1.00  3.490          H  
ATOM   8426 2HG  ARG B 500       8.130 -18.064 -44.185  1.00  3.490          H  
ATOM   8427 1HD  ARG B 500       8.113 -20.187 -45.193  1.00  3.490          H  
ATOM   8428 2HD  ARG B 500       7.801 -20.386 -43.473  1.00  3.490          H  
ATOM   8429  HE  ARG B 500       5.391 -20.211 -45.014  1.00  3.490          H  
ATOM   8430 1HH1 ARG B 500       7.948 -22.410 -43.950  1.00  3.490          H  
ATOM   8431 2HH1 ARG B 500       6.970 -23.842 -44.138  1.00  3.490          H  
ATOM   8432 1HH2 ARG B 500       4.134 -22.122 -45.248  1.00  3.490          H  
ATOM   8433 2HH2 ARG B 500       4.837 -23.686 -44.897  1.00  3.490          H  
ATOM   8434  N   ILE B 501       7.314 -15.557 -41.596  1.00  1.620          N  
ATOM   8435  CA  ILE B 501       8.402 -14.679 -41.203  1.00  1.440          C  
ATOM   8436  C   ILE B 501       9.594 -15.442 -40.621  1.00  1.160          C  
ATOM   8437  O   ILE B 501       9.451 -16.232 -39.682  1.00  1.140          O  
ATOM   8438  CB  ILE B 501       7.861 -13.610 -40.232  1.00  2.090          C  
ATOM   8439  CG1 ILE B 501       6.761 -12.755 -40.951  1.00  2.090          C  
ATOM   8440  CG2 ILE B 501       8.969 -12.699 -39.793  1.00  2.090          C  
ATOM   8441  CD1 ILE B 501       5.319 -13.252 -40.823  1.00  2.090          C  
ATOM   8442  H   ILE B 501       6.717 -15.955 -40.863  1.00  1.940          H  
ATOM   8443  HA  ILE B 501       8.756 -14.160 -42.093  1.00  1.730          H  
ATOM   8444  HB  ILE B 501       7.407 -14.094 -39.362  1.00  2.510          H  
ATOM   8445 1HG1 ILE B 501       6.806 -11.741 -40.555  1.00  2.510          H  
ATOM   8446 2HG1 ILE B 501       6.997 -12.729 -42.001  1.00  2.510          H  
ATOM   8447 1HG2 ILE B 501       8.565 -11.954 -39.125  1.00  2.510          H  
ATOM   8448 2HG2 ILE B 501       9.730 -13.239 -39.289  1.00  2.510          H  
ATOM   8449 3HG2 ILE B 501       9.380 -12.237 -40.673  1.00  2.510          H  
ATOM   8450 1HD1 ILE B 501       4.673 -12.572 -41.360  1.00  2.510          H  
ATOM   8451 2HD1 ILE B 501       5.177 -14.237 -41.229  1.00  2.510          H  
ATOM   8452 3HD1 ILE B 501       5.040 -13.279 -39.790  1.00  2.510          H  
ATOM   8453  N   GLU B 502      10.776 -15.184 -41.192  1.00  0.990          N  
ATOM   8454  CA  GLU B 502      12.014 -15.887 -40.835  1.00  0.810          C  
ATOM   8455  C   GLU B 502      13.248 -14.969 -40.715  1.00  0.780          C  
ATOM   8456  O   GLU B 502      13.304 -13.894 -41.317  1.00  0.850          O  
ATOM   8457  CB  GLU B 502      12.279 -16.955 -41.895  1.00  1.210          C  
ATOM   8458  CG  GLU B 502      13.390 -17.927 -41.589  1.00  1.210          C  
ATOM   8459  CD  GLU B 502      13.506 -18.983 -42.613  1.00  1.210          C  
ATOM   8460  OE1 GLU B 502      12.737 -18.984 -43.543  1.00  1.210          O  
ATOM   8461  OE2 GLU B 502      14.367 -19.801 -42.467  1.00  1.210          O  
ATOM   8462  H   GLU B 502      10.780 -14.512 -41.966  1.00  1.190          H  
ATOM   8463  HA  GLU B 502      11.858 -16.382 -39.875  1.00  0.970          H  
ATOM   8464 1HB  GLU B 502      11.372 -17.502 -42.093  1.00  1.450          H  
ATOM   8465 2HB  GLU B 502      12.549 -16.460 -42.817  1.00  1.450          H  
ATOM   8466 1HG  GLU B 502      14.341 -17.407 -41.560  1.00  1.450          H  
ATOM   8467 2HG  GLU B 502      13.213 -18.379 -40.610  1.00  1.450          H  
ATOM   8468  N   ILE B 503      14.231 -15.369 -39.891  1.00  0.810          N  
ATOM   8469  CA  ILE B 503      15.484 -14.609 -39.757  1.00  0.910          C  
ATOM   8470  C   ILE B 503      16.601 -15.278 -40.538  1.00  0.970          C  
ATOM   8471  O   ILE B 503      16.809 -16.487 -40.445  1.00  1.030          O  
ATOM   8472  CB  ILE B 503      15.895 -14.385 -38.263  1.00  1.230          C  
ATOM   8473  CG1 ILE B 503      17.170 -13.492 -38.150  1.00  1.230          C  
ATOM   8474  CG2 ILE B 503      16.072 -15.735 -37.537  1.00  1.230          C  
ATOM   8475  CD1 ILE B 503      17.399 -12.899 -36.754  1.00  1.230          C  
ATOM   8476  H   ILE B 503      14.120 -16.244 -39.396  1.00  0.970          H  
ATOM   8477  HA  ILE B 503      15.339 -13.636 -40.206  1.00  1.090          H  
ATOM   8478  HB  ILE B 503      15.139 -13.817 -37.788  1.00  1.480          H  
ATOM   8479 1HG1 ILE B 503      18.050 -14.081 -38.418  1.00  1.480          H  
ATOM   8480 2HG1 ILE B 503      17.089 -12.668 -38.847  1.00  1.480          H  
ATOM   8481 1HG2 ILE B 503      16.319 -15.570 -36.494  1.00  1.480          H  
ATOM   8482 2HG2 ILE B 503      15.148 -16.303 -37.590  1.00  1.480          H  
ATOM   8483 3HG2 ILE B 503      16.873 -16.311 -37.998  1.00  1.480          H  
ATOM   8484 1HD1 ILE B 503      18.283 -12.282 -36.785  1.00  1.480          H  
ATOM   8485 2HD1 ILE B 503      16.545 -12.284 -36.475  1.00  1.480          H  
ATOM   8486 3HD1 ILE B 503      17.531 -13.682 -36.013  1.00  1.480          H  
ATOM   8487  N   ILE B 504      17.293 -14.467 -41.329  1.00  1.020          N  
ATOM   8488  CA  ILE B 504      18.375 -14.887 -42.199  1.00  1.120          C  
ATOM   8489  C   ILE B 504      19.704 -14.856 -41.455  1.00  1.210          C  
ATOM   8490  O   ILE B 504      20.480 -15.812 -41.492  1.00  1.300          O  
ATOM   8491  CB  ILE B 504      18.496 -13.896 -43.383  1.00  1.530          C  
ATOM   8492  CG1 ILE B 504      17.222 -13.896 -44.234  1.00  1.530          C  
ATOM   8493  CG2 ILE B 504      19.735 -14.237 -44.242  1.00  1.530          C  
ATOM   8494  CD1 ILE B 504      17.149 -12.710 -45.191  1.00  1.530          C  
ATOM   8495  H   ILE B 504      17.056 -13.477 -41.325  1.00  1.220          H  
ATOM   8496  HA  ILE B 504      18.179 -15.898 -42.555  1.00  1.340          H  
ATOM   8497  HB  ILE B 504      18.609 -12.917 -43.001  1.00  1.830          H  
ATOM   8498 1HG1 ILE B 504      17.180 -14.816 -44.815  1.00  1.830          H  
ATOM   8499 2HG1 ILE B 504      16.352 -13.857 -43.581  1.00  1.830          H  
ATOM   8500 1HG2 ILE B 504      19.843 -13.532 -45.053  1.00  1.830          H  
ATOM   8501 2HG2 ILE B 504      20.640 -14.197 -43.644  1.00  1.830          H  
ATOM   8502 3HG2 ILE B 504      19.623 -15.242 -44.650  1.00  1.830          H  
ATOM   8503 1HD1 ILE B 504      16.259 -12.758 -45.752  1.00  1.830          H  
ATOM   8504 2HD1 ILE B 504      17.160 -11.786 -44.615  1.00  1.830          H  
ATOM   8505 3HD1 ILE B 504      17.976 -12.709 -45.884  1.00  1.830          H  
ATOM   8506  N   GLU B 505      19.979 -13.710 -40.833  1.00  1.250          N  
ATOM   8507  CA  GLU B 505      21.265 -13.466 -40.174  1.00  1.400          C  
ATOM   8508  C   GLU B 505      21.207 -12.458 -39.025  1.00  1.460          C  
ATOM   8509  O   GLU B 505      20.464 -11.471 -39.063  1.00  1.450          O  
ATOM   8510  CB  GLU B 505      22.304 -13.012 -41.214  1.00  1.900          C  
ATOM   8511  CG  GLU B 505      23.704 -12.719 -40.662  1.00  1.900          C  
ATOM   8512  CD  GLU B 505      24.702 -12.367 -41.726  1.00  1.900          C  
ATOM   8513  OE1 GLU B 505      24.341 -12.337 -42.874  1.00  1.900          O  
ATOM   8514  OE2 GLU B 505      25.836 -12.129 -41.387  1.00  1.900          O  
ATOM   8515  H   GLU B 505      19.256 -12.990 -40.855  1.00  1.500          H  
ATOM   8516  HA  GLU B 505      21.607 -14.414 -39.756  1.00  1.680          H  
ATOM   8517 1HB  GLU B 505      22.418 -13.792 -41.965  1.00  2.280          H  
ATOM   8518 2HB  GLU B 505      21.950 -12.132 -41.723  1.00  2.280          H  
ATOM   8519 1HG  GLU B 505      23.650 -11.871 -39.980  1.00  2.280          H  
ATOM   8520 2HG  GLU B 505      24.061 -13.582 -40.102  1.00  2.280          H  
ATOM   8521  N   LYS B 506      22.010 -12.711 -37.985  1.00  1.560          N  
ATOM   8522  CA  LYS B 506      22.109 -11.788 -36.855  1.00  1.640          C  
ATOM   8523  C   LYS B 506      23.553 -11.584 -36.390  1.00  1.840          C  
ATOM   8524  O   LYS B 506      24.337 -12.538 -36.330  1.00  1.890          O  
ATOM   8525  CB  LYS B 506      21.291 -12.333 -35.679  1.00  2.260          C  
ATOM   8526  CG  LYS B 506      21.824 -13.668 -35.118  1.00  2.260          C  
ATOM   8527  CD  LYS B 506      20.947 -14.242 -34.009  1.00  2.260          C  
ATOM   8528  CE  LYS B 506      21.591 -15.507 -33.419  1.00  2.260          C  
ATOM   8529  NZ  LYS B 506      20.771 -16.117 -32.324  1.00  2.260          N  
ATOM   8530  H   LYS B 506      22.592 -13.538 -38.006  1.00  1.870          H  
ATOM   8531  HA  LYS B 506      21.716 -10.816 -37.155  1.00  1.970          H  
ATOM   8532 1HB  LYS B 506      21.276 -11.597 -34.872  1.00  2.720          H  
ATOM   8533 2HB  LYS B 506      20.285 -12.492 -35.988  1.00  2.720          H  
ATOM   8534 1HG  LYS B 506      21.897 -14.395 -35.922  1.00  2.720          H  
ATOM   8535 2HG  LYS B 506      22.813 -13.522 -34.694  1.00  2.720          H  
ATOM   8536 1HD  LYS B 506      20.817 -13.504 -33.219  1.00  2.720          H  
ATOM   8537 2HD  LYS B 506      19.960 -14.505 -34.400  1.00  2.720          H  
ATOM   8538 1HE  LYS B 506      21.730 -16.242 -34.211  1.00  2.720          H  
ATOM   8539 2HE  LYS B 506      22.562 -15.239 -33.013  1.00  2.720          H  
ATOM   8540 1HZ  LYS B 506      21.238 -16.925 -31.961  1.00  2.720          H  
ATOM   8541 2HZ  LYS B 506      20.644 -15.442 -31.589  1.00  2.720          H  
ATOM   8542 3HZ  LYS B 506      19.834 -16.407 -32.657  1.00  2.720          H  
ATOM   8543  N   SER B 507      23.864 -10.354 -35.987  1.00  1.980          N  
ATOM   8544  CA  SER B 507      25.157  -9.997 -35.394  1.00  2.190          C  
ATOM   8545  C   SER B 507      25.021  -8.691 -34.623  1.00  2.290          C  
ATOM   8546  O   SER B 507      24.020  -7.989 -34.773  1.00  2.250          O  
ATOM   8547  CB  SER B 507      26.226  -9.861 -36.466  1.00  2.980          C  
ATOM   8548  OG  SER B 507      25.972  -8.764 -37.297  1.00  2.980          O  
ATOM   8549  H   SER B 507      23.161  -9.620 -36.128  1.00  2.380          H  
ATOM   8550  HA  SER B 507      25.454 -10.780 -34.696  1.00  2.630          H  
ATOM   8551 1HB  SER B 507      27.201  -9.745 -35.995  1.00  3.580          H  
ATOM   8552 2HB  SER B 507      26.259 -10.772 -37.064  1.00  3.580          H  
ATOM   8553  HG  SER B 507      26.677  -8.757 -37.947  1.00  3.580          H  
ATOM   8554  N   PHE B 508      25.984  -8.361 -33.771  1.00  2.440          N  
ATOM   8555  CA  PHE B 508      25.880  -7.083 -33.080  1.00  2.550          C  
ATOM   8556  C   PHE B 508      27.219  -6.543 -32.613  1.00  2.720          C  
ATOM   8557  O   PHE B 508      28.200  -7.279 -32.479  1.00  2.820          O  
ATOM   8558  CB  PHE B 508      24.923  -7.207 -31.887  1.00  3.530          C  
ATOM   8559  CG  PHE B 508      25.342  -8.146 -30.831  1.00  3.530          C  
ATOM   8560  CD1 PHE B 508      26.059  -7.701 -29.733  1.00  3.530          C  
ATOM   8561  CD2 PHE B 508      25.015  -9.487 -30.920  1.00  3.530          C  
ATOM   8562  CE1 PHE B 508      26.442  -8.578 -28.746  1.00  3.530          C  
ATOM   8563  CE2 PHE B 508      25.399 -10.365 -29.939  1.00  3.530          C  
ATOM   8564  CZ  PHE B 508      26.114  -9.910 -28.848  1.00  3.530          C  
ATOM   8565  H   PHE B 508      26.788  -8.959 -33.628  1.00  2.930          H  
ATOM   8566  HA  PHE B 508      25.458  -6.355 -33.775  1.00  3.060          H  
ATOM   8567 1HB  PHE B 508      24.791  -6.232 -31.428  1.00  4.230          H  
ATOM   8568 2HB  PHE B 508      23.962  -7.522 -32.239  1.00  4.230          H  
ATOM   8569  HD1 PHE B 508      26.312  -6.646 -29.657  1.00  4.230          H  
ATOM   8570  HD2 PHE B 508      24.447  -9.843 -31.779  1.00  4.230          H  
ATOM   8571  HE1 PHE B 508      26.999  -8.221 -27.886  1.00  4.230          H  
ATOM   8572  HE2 PHE B 508      25.138 -11.421 -30.018  1.00  4.230          H  
ATOM   8573  HZ  PHE B 508      26.417 -10.607 -28.068  1.00  4.230          H  
ATOM   8574  N   ASN B 509      27.244  -5.241 -32.338  1.00  2.790          N  
ATOM   8575  CA  ASN B 509      28.424  -4.609 -31.773  1.00  3.000          C  
ATOM   8576  C   ASN B 509      28.252  -4.485 -30.260  1.00  3.130          C  
ATOM   8577  O   ASN B 509      27.483  -3.645 -29.751  1.00  3.130          O  
ATOM   8578  CB  ASN B 509      28.729  -3.278 -32.434  1.00  4.120          C  
ATOM   8579  CG  ASN B 509      30.062  -2.687 -31.964  1.00  4.120          C  
ATOM   8580  OD1 ASN B 509      30.538  -2.923 -30.830  1.00  4.120          O  
ATOM   8581  ND2 ASN B 509      30.685  -1.925 -32.841  1.00  4.120          N  
ATOM   8582  H   ASN B 509      26.391  -4.703 -32.515  1.00  3.350          H  
ATOM   8583  HA  ASN B 509      29.283  -5.260 -31.944  1.00  3.600          H  
ATOM   8584 1HB  ASN B 509      28.763  -3.408 -33.516  1.00  4.940          H  
ATOM   8585 2HB  ASN B 509      27.931  -2.573 -32.217  1.00  4.940          H  
ATOM   8586 1HD2 ASN B 509      31.569  -1.509 -32.607  1.00  4.940          H  
ATOM   8587 2HD2 ASN B 509      30.281  -1.761 -33.743  1.00  4.940          H  
ATOM   8588  N   LYS B 510      28.933  -5.376 -29.543  1.00  3.270          N  
ATOM   8589  CA  LYS B 510      28.820  -5.506 -28.092  1.00  3.440          C  
ATOM   8590  C   LYS B 510      29.299  -4.276 -27.326  1.00  3.590          C  
ATOM   8591  O   LYS B 510      28.974  -4.111 -26.152  1.00  3.760          O  
ATOM   8592  CB  LYS B 510      29.585  -6.742 -27.605  1.00  4.750          C  
ATOM   8593  CG  LYS B 510      31.106  -6.656 -27.705  1.00  4.750          C  
ATOM   8594  CD  LYS B 510      31.765  -7.956 -27.248  1.00  4.750          C  
ATOM   8595  CE  LYS B 510      33.288  -7.859 -27.296  1.00  4.750          C  
ATOM   8596  NZ  LYS B 510      33.941  -9.131 -26.867  1.00  4.750          N  
ATOM   8597  H   LYS B 510      29.540  -6.015 -30.044  1.00  3.920          H  
ATOM   8598  HA  LYS B 510      27.767  -5.645 -27.849  1.00  4.130          H  
ATOM   8599 1HB  LYS B 510      29.326  -6.939 -26.564  1.00  5.700          H  
ATOM   8600 2HB  LYS B 510      29.275  -7.606 -28.189  1.00  5.700          H  
ATOM   8601 1HG  LYS B 510      31.405  -6.434 -28.729  1.00  5.700          H  
ATOM   8602 2HG  LYS B 510      31.465  -5.856 -27.059  1.00  5.700          H  
ATOM   8603 1HD  LYS B 510      31.455  -8.176 -26.225  1.00  5.700          H  
ATOM   8604 2HD  LYS B 510      31.441  -8.776 -27.891  1.00  5.700          H  
ATOM   8605 1HE  LYS B 510      33.598  -7.628 -28.314  1.00  5.700          H  
ATOM   8606 2HE  LYS B 510      33.615  -7.053 -26.637  1.00  5.700          H  
ATOM   8607 1HZ  LYS B 510      34.946  -9.026 -26.912  1.00  5.700          H  
ATOM   8608 2HZ  LYS B 510      33.669  -9.348 -25.918  1.00  5.700          H  
ATOM   8609 3HZ  LYS B 510      33.655  -9.882 -27.478  1.00  5.700          H  
ATOM   8610  N   GLU B 511      30.109  -3.435 -27.971  1.00  3.560          N  
ATOM   8611  CA  GLU B 511      30.650  -2.250 -27.320  1.00  3.690          C  
ATOM   8612  C   GLU B 511      29.794  -1.019 -27.574  1.00  3.560          C  
ATOM   8613  O   GLU B 511      30.065   0.053 -27.025  1.00  3.580          O  
ATOM   8614  CB  GLU B 511      32.083  -1.979 -27.795  1.00  5.110          C  
ATOM   8615  CG  GLU B 511      33.094  -3.059 -27.417  1.00  5.110          C  
ATOM   8616  CD  GLU B 511      34.495  -2.764 -27.902  1.00  5.110          C  
ATOM   8617  OE1 GLU B 511      34.672  -1.797 -28.606  1.00  5.110          O  
ATOM   8618  OE2 GLU B 511      35.389  -3.500 -27.555  1.00  5.110          O  
ATOM   8619  H   GLU B 511      30.327  -3.588 -28.958  1.00  4.270          H  
ATOM   8620  HA  GLU B 511      30.673  -2.429 -26.246  1.00  4.430          H  
ATOM   8621 1HB  GLU B 511      32.088  -1.876 -28.880  1.00  6.140          H  
ATOM   8622 2HB  GLU B 511      32.429  -1.034 -27.378  1.00  6.140          H  
ATOM   8623 1HG  GLU B 511      33.104  -3.170 -26.334  1.00  6.140          H  
ATOM   8624 2HG  GLU B 511      32.766  -4.000 -27.846  1.00  6.140          H  
ATOM   8625  N   LYS B 512      28.794  -1.155 -28.448  1.00  3.450          N  
ATOM   8626  CA  LYS B 512      27.970  -0.032 -28.853  1.00  3.350          C  
ATOM   8627  C   LYS B 512      26.479  -0.276 -28.596  1.00  3.320          C  
ATOM   8628  O   LYS B 512      25.693   0.673 -28.606  1.00  3.330          O  
ATOM   8629  CB  LYS B 512      28.230   0.295 -30.324  1.00  4.730          C  
ATOM   8630  CG  LYS B 512      29.677   0.675 -30.697  1.00  4.730          C  
ATOM   8631  CD  LYS B 512      30.133   1.990 -30.074  1.00  4.730          C  
ATOM   8632  CE  LYS B 512      31.525   2.371 -30.560  1.00  4.730          C  
ATOM   8633  NZ  LYS B 512      32.007   3.649 -29.949  1.00  4.730          N  
ATOM   8634  H   LYS B 512      28.568  -2.072 -28.828  1.00  4.140          H  
ATOM   8635  HA  LYS B 512      28.249   0.831 -28.253  1.00  4.020          H  
ATOM   8636 1HB  LYS B 512      27.951  -0.559 -30.932  1.00  5.680          H  
ATOM   8637 2HB  LYS B 512      27.605   1.132 -30.614  1.00  5.680          H  
ATOM   8638 1HG  LYS B 512      30.352  -0.113 -30.362  1.00  5.680          H  
ATOM   8639 2HG  LYS B 512      29.753   0.752 -31.779  1.00  5.680          H  
ATOM   8640 1HD  LYS B 512      29.428   2.782 -30.325  1.00  5.680          H  
ATOM   8641 2HD  LYS B 512      30.174   1.890 -28.990  1.00  5.680          H  
ATOM   8642 1HE  LYS B 512      32.218   1.570 -30.302  1.00  5.680          H  
ATOM   8643 2HE  LYS B 512      31.504   2.485 -31.644  1.00  5.680          H  
ATOM   8644 1HZ  LYS B 512      32.933   3.861 -30.297  1.00  5.680          H  
ATOM   8645 2HZ  LYS B 512      31.378   4.402 -30.191  1.00  5.680          H  
ATOM   8646 3HZ  LYS B 512      32.042   3.550 -28.943  1.00  5.680          H  
ATOM   8647  N   ASN B 513      26.097  -1.537 -28.330  1.00  3.310          N  
ATOM   8648  CA  ASN B 513      24.707  -1.955 -28.152  1.00  3.290          C  
ATOM   8649  C   ASN B 513      23.905  -1.728 -29.424  1.00  3.130          C  
ATOM   8650  O   ASN B 513      22.773  -1.235 -29.395  1.00  3.150          O  
ATOM   8651  CB  ASN B 513      24.072  -1.218 -26.974  1.00  4.610          C  
ATOM   8652  CG  ASN B 513      22.825  -1.884 -26.416  1.00  4.610          C  
ATOM   8653  OD1 ASN B 513      22.692  -3.114 -26.445  1.00  4.610          O  
ATOM   8654  ND2 ASN B 513      21.924  -1.075 -25.905  1.00  4.610          N  
ATOM   8655  H   ASN B 513      26.789  -2.281 -28.356  1.00  3.970          H  
ATOM   8656  HA  ASN B 513      24.694  -3.027 -27.949  1.00  3.950          H  
ATOM   8657 1HB  ASN B 513      24.806  -1.115 -26.174  1.00  5.540          H  
ATOM   8658 2HB  ASN B 513      23.791  -0.215 -27.285  1.00  5.540          H  
ATOM   8659 1HD2 ASN B 513      21.045  -1.427 -25.513  1.00  5.540          H  
ATOM   8660 2HD2 ASN B 513      22.089  -0.091 -25.906  1.00  5.540          H  
ATOM   8661  N   LEU B 514      24.513  -2.105 -30.548  1.00  2.990          N  
ATOM   8662  CA  LEU B 514      23.860  -1.988 -31.858  1.00  2.850          C  
ATOM   8663  C   LEU B 514      23.605  -3.369 -32.466  1.00  2.680          C  
ATOM   8664  O   LEU B 514      24.552  -4.116 -32.747  1.00  2.650          O  
ATOM   8665  CB  LEU B 514      24.750  -1.178 -32.805  1.00  4.050          C  
ATOM   8666  CG  LEU B 514      25.208   0.202 -32.286  1.00  4.050          C  
ATOM   8667  CD1 LEU B 514      26.144   0.812 -33.304  1.00  4.050          C  
ATOM   8668  CD2 LEU B 514      24.048   1.116 -31.994  1.00  4.050          C  
ATOM   8669  H   LEU B 514      25.454  -2.496 -30.445  1.00  3.590          H  
ATOM   8670  HA  LEU B 514      22.892  -1.500 -31.736  1.00  3.420          H  
ATOM   8671 1HB  LEU B 514      25.643  -1.757 -33.012  1.00  4.860          H  
ATOM   8672 2HB  LEU B 514      24.222  -1.031 -33.741  1.00  4.860          H  
ATOM   8673  HG  LEU B 514      25.734   0.060 -31.379  1.00  4.860          H  
ATOM   8674 1HD1 LEU B 514      26.507   1.772 -32.936  1.00  4.860          H  
ATOM   8675 2HD1 LEU B 514      26.991   0.145 -33.466  1.00  4.860          H  
ATOM   8676 3HD1 LEU B 514      25.612   0.962 -34.244  1.00  4.860          H  
ATOM   8677 1HD2 LEU B 514      24.423   2.064 -31.614  1.00  4.860          H  
ATOM   8678 2HD2 LEU B 514      23.480   1.300 -32.885  1.00  4.860          H  
ATOM   8679 3HD2 LEU B 514      23.413   0.672 -31.238  1.00  4.860          H  
ATOM   8680  N   LEU B 515      22.330  -3.719 -32.673  1.00  2.590          N  
ATOM   8681  CA  LEU B 515      21.954  -5.041 -33.202  1.00  2.400          C  
ATOM   8682  C   LEU B 515      21.536  -5.024 -34.679  1.00  2.250          C  
ATOM   8683  O   LEU B 515      20.612  -4.300 -35.071  1.00  2.250          O  
ATOM   8684  CB  LEU B 515      20.869  -5.653 -32.281  1.00  3.440          C  
ATOM   8685  CG  LEU B 515      20.180  -7.010 -32.691  1.00  3.440          C  
ATOM   8686  CD1 LEU B 515      21.189  -8.150 -32.777  1.00  3.440          C  
ATOM   8687  CD2 LEU B 515      19.110  -7.373 -31.619  1.00  3.440          C  
ATOM   8688  H   LEU B 515      21.584  -3.047 -32.443  1.00  3.110          H  
ATOM   8689  HA  LEU B 515      22.828  -5.678 -33.134  1.00  2.880          H  
ATOM   8690 1HB  LEU B 515      21.324  -5.813 -31.306  1.00  4.120          H  
ATOM   8691 2HB  LEU B 515      20.089  -4.910 -32.161  1.00  4.120          H  
ATOM   8692  HG  LEU B 515      19.712  -6.888 -33.646  1.00  4.120          H  
ATOM   8693 1HD1 LEU B 515      20.674  -9.067 -33.059  1.00  4.120          H  
ATOM   8694 2HD1 LEU B 515      21.929  -7.923 -33.525  1.00  4.120          H  
ATOM   8695 3HD1 LEU B 515      21.674  -8.288 -31.812  1.00  4.120          H  
ATOM   8696 1HD2 LEU B 515      18.614  -8.302 -31.895  1.00  4.120          H  
ATOM   8697 2HD2 LEU B 515      19.592  -7.499 -30.648  1.00  4.120          H  
ATOM   8698 3HD2 LEU B 515      18.381  -6.597 -31.544  1.00  4.120          H  
ATOM   8699  N   LYS B 516      22.268  -5.798 -35.500  1.00  2.160          N  
ATOM   8700  CA  LYS B 516      22.053  -5.894 -36.946  1.00  2.040          C  
ATOM   8701  C   LYS B 516      21.311  -7.183 -37.296  1.00  1.900          C  
ATOM   8702  O   LYS B 516      21.718  -8.296 -36.930  1.00  1.920          O  
ATOM   8703  CB  LYS B 516      23.384  -5.822 -37.712  1.00  2.900          C  
ATOM   8704  CG  LYS B 516      23.262  -5.989 -39.255  1.00  2.900          C  
ATOM   8705  CD  LYS B 516      22.630  -4.758 -39.946  1.00  2.900          C  
ATOM   8706  CE  LYS B 516      22.453  -5.006 -41.443  1.00  2.900          C  
ATOM   8707  NZ  LYS B 516      21.951  -3.807 -42.181  1.00  2.900          N  
ATOM   8708  H   LYS B 516      22.999  -6.393 -35.099  1.00  2.590          H  
ATOM   8709  HA  LYS B 516      21.423  -5.063 -37.254  1.00  2.450          H  
ATOM   8710 1HB  LYS B 516      23.858  -4.860 -37.515  1.00  3.480          H  
ATOM   8711 2HB  LYS B 516      24.057  -6.600 -37.340  1.00  3.480          H  
ATOM   8712 1HG  LYS B 516      24.264  -6.136 -39.662  1.00  3.480          H  
ATOM   8713 2HG  LYS B 516      22.674  -6.877 -39.492  1.00  3.480          H  
ATOM   8714 1HD  LYS B 516      21.648  -4.549 -39.525  1.00  3.480          H  
ATOM   8715 2HD  LYS B 516      23.264  -3.884 -39.798  1.00  3.480          H  
ATOM   8716 1HE  LYS B 516      23.398  -5.319 -41.879  1.00  3.480          H  
ATOM   8717 2HE  LYS B 516      21.720  -5.809 -41.567  1.00  3.480          H  
ATOM   8718 1HZ  LYS B 516      21.821  -4.081 -43.167  1.00  3.480          H  
ATOM   8719 2HZ  LYS B 516      21.056  -3.513 -41.814  1.00  3.480          H  
ATOM   8720 3HZ  LYS B 516      22.597  -3.045 -42.119  1.00  3.480          H  
ATOM   8721  N   ILE B 517      20.192  -7.020 -37.992  1.00  1.790          N  
ATOM   8722  CA  ILE B 517      19.320  -8.132 -38.335  1.00  1.650          C  
ATOM   8723  C   ILE B 517      18.899  -8.200 -39.818  1.00  1.550          C  
ATOM   8724  O   ILE B 517      18.502  -7.192 -40.406  1.00  1.610          O  
ATOM   8725  CB  ILE B 517      18.046  -7.991 -37.502  1.00  2.370          C  
ATOM   8726  CG1 ILE B 517      18.336  -7.982 -35.981  1.00  2.370          C  
ATOM   8727  CG2 ILE B 517      17.058  -9.074 -37.854  1.00  2.370          C  
ATOM   8728  CD1 ILE B 517      17.136  -7.569 -35.127  1.00  2.370          C  
ATOM   8729  H   ILE B 517      19.911  -6.066 -38.254  1.00  2.150          H  
ATOM   8730  HA  ILE B 517      19.830  -9.062 -38.084  1.00  1.980          H  
ATOM   8731  HB  ILE B 517      17.677  -7.055 -37.727  1.00  2.840          H  
ATOM   8732 1HG1 ILE B 517      18.677  -8.971 -35.675  1.00  2.840          H  
ATOM   8733 2HG1 ILE B 517      19.111  -7.269 -35.779  1.00  2.840          H  
ATOM   8734 1HG2 ILE B 517      16.141  -8.935 -37.321  1.00  2.840          H  
ATOM   8735 2HG2 ILE B 517      16.847  -9.040 -38.888  1.00  2.840          H  
ATOM   8736 3HG2 ILE B 517      17.479 -10.044 -37.610  1.00  2.840          H  
ATOM   8737 1HD1 ILE B 517      17.415  -7.565 -34.079  1.00  2.840          H  
ATOM   8738 2HD1 ILE B 517      16.822  -6.581 -35.419  1.00  2.840          H  
ATOM   8739 3HD1 ILE B 517      16.323  -8.243 -35.258  1.00  2.840          H  
ATOM   8740  N   HIS B 518      18.939  -9.394 -40.403  1.00  1.460          N  
ATOM   8741  CA  HIS B 518      18.419  -9.613 -41.759  1.00  1.380          C  
ATOM   8742  C   HIS B 518      17.173 -10.515 -41.695  1.00  1.240          C  
ATOM   8743  O   HIS B 518      17.294 -11.678 -41.284  1.00  1.140          O  
ATOM   8744  CB  HIS B 518      19.484 -10.268 -42.633  1.00  1.960          C  
ATOM   8745  CG  HIS B 518      20.675  -9.439 -42.868  1.00  1.960          C  
ATOM   8746  ND1 HIS B 518      20.810  -8.651 -43.980  1.00  1.960          N  
ATOM   8747  CD2 HIS B 518      21.800  -9.259 -42.137  1.00  1.960          C  
ATOM   8748  CE1 HIS B 518      21.963  -8.019 -43.933  1.00  1.960          C  
ATOM   8749  NE2 HIS B 518      22.589  -8.375 -42.826  1.00  1.960          N  
ATOM   8750  H   HIS B 518      19.350 -10.175 -39.884  1.00  1.750          H  
ATOM   8751  HA  HIS B 518      18.123  -8.667 -42.213  1.00  1.660          H  
ATOM   8752 1HB  HIS B 518      19.820 -11.173 -42.152  1.00  2.360          H  
ATOM   8753 2HB  HIS B 518      19.058 -10.541 -43.594  1.00  2.360          H  
ATOM   8754  HD2 HIS B 518      22.038  -9.732 -41.181  1.00  2.360          H  
ATOM   8755  HE1 HIS B 518      22.333  -7.320 -44.688  1.00  2.360          H  
ATOM   8756  HE2 HIS B 518      23.498  -8.053 -42.528  1.00  2.360          H  
ATOM   8757  N   LEU B 519      15.980  -9.969 -42.031  1.00  1.270          N  
ATOM   8758  CA  LEU B 519      14.701 -10.725 -41.950  1.00  1.190          C  
ATOM   8759  C   LEU B 519      13.984 -10.837 -43.276  1.00  1.210          C  
ATOM   8760  O   LEU B 519      13.989  -9.884 -44.054  1.00  1.350          O  
ATOM   8761  CB  LEU B 519      13.669 -10.084 -41.005  1.00  1.700          C  
ATOM   8762  CG  LEU B 519      14.059  -9.849 -39.581  1.00  1.700          C  
ATOM   8763  CD1 LEU B 519      12.921  -9.153 -38.816  1.00  1.700          C  
ATOM   8764  CD2 LEU B 519      14.433 -11.153 -38.958  1.00  1.700          C  
ATOM   8765  H   LEU B 519      15.974  -9.009 -42.400  1.00  1.520          H  
ATOM   8766  HA  LEU B 519      14.912 -11.744 -41.637  1.00  1.430          H  
ATOM   8767 1HB  LEU B 519      13.379  -9.132 -41.430  1.00  2.040          H  
ATOM   8768 2HB  LEU B 519      12.796 -10.737 -40.994  1.00  2.040          H  
ATOM   8769  HG  LEU B 519      14.872  -9.187 -39.575  1.00  2.040          H  
ATOM   8770 1HD1 LEU B 519      13.226  -8.951 -37.804  1.00  2.040          H  
ATOM   8771 2HD1 LEU B 519      12.671  -8.216 -39.294  1.00  2.040          H  
ATOM   8772 3HD1 LEU B 519      12.048  -9.800 -38.804  1.00  2.040          H  
ATOM   8773 1HD2 LEU B 519      14.747 -11.014 -37.965  1.00  2.040          H  
ATOM   8774 2HD2 LEU B 519      13.582 -11.836 -38.981  1.00  2.040          H  
ATOM   8775 3HD2 LEU B 519      15.242 -11.561 -39.499  1.00  2.040          H  
ATOM   8776  N   VAL B 520      13.278 -11.952 -43.476  1.00  1.120          N  
ATOM   8777  CA  VAL B 520      12.484 -12.161 -44.682  1.00  1.220          C  
ATOM   8778  C   VAL B 520      11.044 -12.608 -44.447  1.00  1.270          C  
ATOM   8779  O   VAL B 520      10.756 -13.455 -43.595  1.00  1.170          O  
ATOM   8780  CB  VAL B 520      13.199 -13.179 -45.623  1.00  1.670          C  
ATOM   8781  CG1 VAL B 520      13.395 -14.530 -44.935  1.00  1.670          C  
ATOM   8782  CG2 VAL B 520      12.408 -13.370 -46.960  1.00  1.670          C  
ATOM   8783  H   VAL B 520      13.311 -12.673 -42.750  1.00  1.340          H  
ATOM   8784  HA  VAL B 520      12.443 -11.214 -45.197  1.00  1.460          H  
ATOM   8785  HB  VAL B 520      14.150 -12.794 -45.842  1.00  2.000          H  
ATOM   8786 1HG1 VAL B 520      13.932 -15.204 -45.602  1.00  2.000          H  
ATOM   8787 2HG1 VAL B 520      13.970 -14.399 -44.020  1.00  2.000          H  
ATOM   8788 3HG1 VAL B 520      12.427 -14.966 -44.692  1.00  2.000          H  
ATOM   8789 1HG2 VAL B 520      12.954 -14.054 -47.602  1.00  2.000          H  
ATOM   8790 2HG2 VAL B 520      11.428 -13.791 -46.774  1.00  2.000          H  
ATOM   8791 3HG2 VAL B 520      12.298 -12.420 -47.468  1.00  2.000          H  
ATOM   8792  N   ILE B 521      10.143 -12.049 -45.250  1.00  1.490          N  
ATOM   8793  CA  ILE B 521       8.754 -12.485 -45.246  1.00  1.650          C  
ATOM   8794  C   ILE B 521       8.566 -13.246 -46.553  1.00  1.700          C  
ATOM   8795  O   ILE B 521       8.807 -12.682 -47.627  1.00  1.710          O  
ATOM   8796  CB  ILE B 521       7.738 -11.324 -45.238  1.00  2.250          C  
ATOM   8797  CG1 ILE B 521       7.971 -10.409 -44.031  1.00  2.250          C  
ATOM   8798  CG2 ILE B 521       6.288 -11.946 -45.174  1.00  2.250          C  
ATOM   8799  CD1 ILE B 521       7.184  -9.127 -44.076  1.00  2.250          C  
ATOM   8800  H   ILE B 521      10.473 -11.318 -45.892  1.00  1.790          H  
ATOM   8801  HA  ILE B 521       8.570 -13.155 -44.409  1.00  1.980          H  
ATOM   8802  HB  ILE B 521       7.849 -10.729 -46.145  1.00  2.700          H  
ATOM   8803 1HG1 ILE B 521       7.724 -10.933 -43.125  1.00  2.700          H  
ATOM   8804 2HG1 ILE B 521       9.024 -10.157 -44.003  1.00  2.700          H  
ATOM   8805 1HG2 ILE B 521       5.535 -11.170 -45.181  1.00  2.700          H  
ATOM   8806 2HG2 ILE B 521       6.121 -12.592 -46.030  1.00  2.700          H  
ATOM   8807 3HG2 ILE B 521       6.186 -12.537 -44.264  1.00  2.700          H  
ATOM   8808 1HD1 ILE B 521       7.407  -8.525 -43.210  1.00  2.700          H  
ATOM   8809 2HD1 ILE B 521       7.446  -8.584 -44.974  1.00  2.700          H  
ATOM   8810 3HD1 ILE B 521       6.143  -9.340 -44.085  1.00  2.700          H  
ATOM   8811  N   SER B 522       8.133 -14.500 -46.488  1.00  1.770          N  
ATOM   8812  CA  SER B 522       7.973 -15.241 -47.731  1.00  1.880          C  
ATOM   8813  C   SER B 522       6.600 -15.880 -47.898  1.00  2.110          C  
ATOM   8814  O   SER B 522       5.902 -16.261 -46.946  1.00  2.180          O  
ATOM   8815  CB  SER B 522       9.044 -16.319 -47.860  1.00  2.590          C  
ATOM   8816  OG  SER B 522       8.893 -17.313 -46.886  1.00  2.590          O  
ATOM   8817  H   SER B 522       7.956 -14.930 -45.578  1.00  2.120          H  
ATOM   8818  HA  SER B 522       8.099 -14.547 -48.554  1.00  2.260          H  
ATOM   8819 1HB  SER B 522       8.994 -16.764 -48.855  1.00  3.110          H  
ATOM   8820 2HB  SER B 522      10.024 -15.859 -47.756  1.00  3.110          H  
ATOM   8821  HG  SER B 522       9.604 -17.944 -47.037  1.00  3.110          H  
ATOM   8822  N   VAL B 523       6.211 -15.958 -49.164  1.00  2.280          N  
ATOM   8823  CA  VAL B 523       4.950 -16.544 -49.615  1.00  2.580          C  
ATOM   8824  C   VAL B 523       5.113 -17.451 -50.825  1.00  2.680          C  
ATOM   8825  O   VAL B 523       6.106 -17.327 -51.528  1.00  2.630          O  
ATOM   8826  CB  VAL B 523       4.011 -15.400 -49.979  1.00  3.490          C  
ATOM   8827  CG1 VAL B 523       3.646 -14.625 -48.783  1.00  3.490          C  
ATOM   8828  CG2 VAL B 523       4.776 -14.473 -50.967  1.00  3.490          C  
ATOM   8829  H   VAL B 523       6.876 -15.583 -49.854  1.00  2.740          H  
ATOM   8830  HA  VAL B 523       4.535 -17.090 -48.773  1.00  3.100          H  
ATOM   8831  HB  VAL B 523       3.105 -15.780 -50.424  1.00  4.190          H  
ATOM   8832 1HG1 VAL B 523       3.000 -13.815 -49.070  1.00  4.190          H  
ATOM   8833 2HG1 VAL B 523       3.129 -15.278 -48.099  1.00  4.190          H  
ATOM   8834 3HG1 VAL B 523       4.525 -14.226 -48.311  1.00  4.190          H  
ATOM   8835 1HG2 VAL B 523       4.173 -13.652 -51.225  1.00  4.190          H  
ATOM   8836 2HG2 VAL B 523       5.681 -14.083 -50.508  1.00  4.190          H  
ATOM   8837 3HG2 VAL B 523       5.042 -15.018 -51.872  1.00  4.190          H  
ATOM   8838  N   PRO B 524       4.206 -18.399 -51.083  1.00  2.870          N  
ATOM   8839  CA  PRO B 524       4.165 -19.187 -52.303  1.00  3.000          C  
ATOM   8840  C   PRO B 524       4.178 -18.440 -53.650  1.00  3.100          C  
ATOM   8841  O   PRO B 524       4.919 -18.825 -54.560  1.00  3.120          O  
ATOM   8842  CB  PRO B 524       2.848 -19.948 -52.134  1.00  4.500          C  
ATOM   8843  CG  PRO B 524       2.707 -20.115 -50.663  1.00  4.500          C  
ATOM   8844  CD  PRO B 524       3.206 -18.800 -50.073  1.00  4.500          C  
ATOM   8845  HA  PRO B 524       4.973 -19.913 -52.260  1.00  3.600          H  
ATOM   8846 1HB  PRO B 524       2.021 -19.377 -52.578  1.00  5.400          H  
ATOM   8847 2HB  PRO B 524       2.905 -20.907 -52.670  1.00  5.400          H  
ATOM   8848 1HG  PRO B 524       1.676 -20.374 -50.429  1.00  5.400          H  
ATOM   8849 2HG  PRO B 524       3.330 -20.972 -50.339  1.00  5.400          H  
ATOM   8850 1HD  PRO B 524       2.398 -18.061 -49.992  1.00  5.400          H  
ATOM   8851 2HD  PRO B 524       3.674 -19.028 -49.108  1.00  5.400          H  
ATOM   8852  N   LYS B 525       3.470 -17.297 -53.759  1.00  3.200          N  
ATOM   8853  CA  LYS B 525       3.387 -16.644 -55.073  1.00  3.330          C  
ATOM   8854  C   LYS B 525       3.934 -15.224 -55.197  1.00  3.290          C  
ATOM   8855  O   LYS B 525       3.929 -14.426 -54.257  1.00  3.230          O  
ATOM   8856  CB  LYS B 525       1.926 -16.640 -55.520  1.00  4.610          C  
ATOM   8857  CG  LYS B 525       1.330 -18.030 -55.719  1.00  4.610          C  
ATOM   8858  CD  LYS B 525      -0.127 -17.959 -56.174  1.00  4.610          C  
ATOM   8859  CE  LYS B 525      -0.724 -19.357 -56.351  1.00  4.610          C  
ATOM   8860  NZ  LYS B 525      -2.156 -19.311 -56.785  1.00  4.610          N  
ATOM   8861  H   LYS B 525       2.879 -16.952 -52.993  1.00  3.840          H  
ATOM   8862  HA  LYS B 525       3.953 -17.253 -55.779  1.00  4.000          H  
ATOM   8863 1HB  LYS B 525       1.324 -16.124 -54.779  1.00  5.530          H  
ATOM   8864 2HB  LYS B 525       1.829 -16.093 -56.455  1.00  5.530          H  
ATOM   8865 1HG  LYS B 525       1.919 -18.579 -56.453  1.00  5.530          H  
ATOM   8866 2HG  LYS B 525       1.368 -18.568 -54.777  1.00  5.530          H  
ATOM   8867 1HD  LYS B 525      -0.711 -17.418 -55.426  1.00  5.530          H  
ATOM   8868 2HD  LYS B 525      -0.190 -17.421 -57.119  1.00  5.530          H  
ATOM   8869 1HE  LYS B 525      -0.146 -19.898 -57.098  1.00  5.530          H  
ATOM   8870 2HE  LYS B 525      -0.661 -19.891 -55.401  1.00  5.530          H  
ATOM   8871 1HZ  LYS B 525      -2.507 -20.254 -56.887  1.00  5.530          H  
ATOM   8872 2HZ  LYS B 525      -2.707 -18.823 -56.092  1.00  5.530          H  
ATOM   8873 3HZ  LYS B 525      -2.228 -18.830 -57.670  1.00  5.530          H  
ATOM   8874  N   LEU B 526       4.333 -14.877 -56.417  1.00  3.360          N  
ATOM   8875  CA  LEU B 526       4.839 -13.548 -56.715  1.00  3.350          C  
ATOM   8876  C   LEU B 526       3.782 -12.477 -56.429  1.00  3.470          C  
ATOM   8877  O   LEU B 526       4.115 -11.368 -56.006  1.00  3.440          O  
ATOM   8878  CB  LEU B 526       5.307 -13.488 -58.176  1.00  4.690          C  
ATOM   8879  CG  LEU B 526       6.034 -12.196 -58.650  1.00  4.690          C  
ATOM   8880  CD1 LEU B 526       7.315 -11.971 -57.836  1.00  4.690          C  
ATOM   8881  CD2 LEU B 526       6.376 -12.346 -60.128  1.00  4.690          C  
ATOM   8882  H   LEU B 526       4.307 -15.566 -57.156  1.00  4.030          H  
ATOM   8883  HA  LEU B 526       5.689 -13.374 -56.062  1.00  4.020          H  
ATOM   8884 1HB  LEU B 526       5.985 -14.326 -58.350  1.00  5.630          H  
ATOM   8885 2HB  LEU B 526       4.437 -13.621 -58.816  1.00  5.630          H  
ATOM   8886  HG  LEU B 526       5.384 -11.332 -58.505  1.00  5.630          H  
ATOM   8887 1HD1 LEU B 526       7.812 -11.068 -58.187  1.00  5.630          H  
ATOM   8888 2HD1 LEU B 526       7.086 -11.856 -56.786  1.00  5.630          H  
ATOM   8889 3HD1 LEU B 526       7.976 -12.822 -57.973  1.00  5.630          H  
ATOM   8890 1HD2 LEU B 526       6.883 -11.449 -60.484  1.00  5.630          H  
ATOM   8891 2HD2 LEU B 526       7.029 -13.209 -60.265  1.00  5.630          H  
ATOM   8892 3HD2 LEU B 526       5.461 -12.494 -60.700  1.00  5.630          H  
ATOM   8893  N   SER B 527       2.505 -12.796 -56.679  1.00  3.630          N  
ATOM   8894  CA  SER B 527       1.418 -11.859 -56.427  1.00  3.780          C  
ATOM   8895  C   SER B 527       1.244 -11.567 -54.933  1.00  3.680          C  
ATOM   8896  O   SER B 527       0.657 -10.550 -54.547  1.00  3.740          O  
ATOM   8897  CB  SER B 527       0.123 -12.411 -56.988  1.00  5.230          C  
ATOM   8898  OG  SER B 527      -0.277 -13.559 -56.286  1.00  5.230          O  
ATOM   8899  H   SER B 527       2.272 -13.707 -57.048  1.00  4.360          H  
ATOM   8900  HA  SER B 527       1.650 -10.924 -56.935  1.00  4.540          H  
ATOM   8901 1HB  SER B 527      -0.652 -11.651 -56.919  1.00  6.280          H  
ATOM   8902 2HB  SER B 527       0.256 -12.651 -58.041  1.00  6.280          H  
ATOM   8903  HG  SER B 527      -1.121 -13.820 -56.671  1.00  6.280          H  
ATOM   8904  N   GLN B 528       1.748 -12.460 -54.085  1.00  3.530          N  
ATOM   8905  CA  GLN B 528       1.629 -12.302 -52.655  1.00  3.440          C  
ATOM   8906  C   GLN B 528       2.780 -11.395 -52.226  1.00  3.290          C  
ATOM   8907  O   GLN B 528       2.618 -10.561 -51.335  1.00  3.300          O  
ATOM   8908  CB  GLN B 528       1.568 -13.681 -52.009  1.00  4.850          C  
ATOM   8909  CG  GLN B 528       0.302 -14.428 -52.370  1.00  4.850          C  
ATOM   8910  CD  GLN B 528       0.266 -15.880 -51.912  1.00  4.850          C  
ATOM   8911  OE1 GLN B 528       1.258 -16.647 -51.971  1.00  4.850          O  
ATOM   8912  NE2 GLN B 528      -0.923 -16.278 -51.465  1.00  4.850          N  
ATOM   8913  H   GLN B 528       2.267 -13.261 -54.437  1.00  4.240          H  
ATOM   8914  HA  GLN B 528       0.695 -11.792 -52.432  1.00  4.130          H  
ATOM   8915 1HB  GLN B 528       2.374 -14.287 -52.367  1.00  5.820          H  
ATOM   8916 2HB  GLN B 528       1.635 -13.598 -50.936  1.00  5.820          H  
ATOM   8917 1HG  GLN B 528      -0.538 -13.910 -51.908  1.00  5.820          H  
ATOM   8918 2HG  GLN B 528       0.186 -14.410 -53.454  1.00  5.820          H  
ATOM   8919 1HE2 GLN B 528      -1.058 -17.221 -51.159  1.00  5.820          H  
ATOM   8920 2HE2 GLN B 528      -1.697 -15.639 -51.445  1.00  5.820          H  
ATOM   8921  N   LYS B 529       3.929 -11.525 -52.912  1.00  3.170          N  
ATOM   8922  CA  LYS B 529       5.070 -10.643 -52.654  1.00  3.030          C  
ATOM   8923  C   LYS B 529       4.640  -9.202 -52.942  1.00  3.170          C  
ATOM   8924  O   LYS B 529       5.004  -8.278 -52.206  1.00  3.130          O  
ATOM   8925  CB  LYS B 529       6.304 -11.050 -53.492  1.00  4.300          C  
ATOM   8926  CG  LYS B 529       7.473 -10.019 -53.528  1.00  4.300          C  
ATOM   8927  CD  LYS B 529       7.479  -9.196 -54.835  1.00  4.300          C  
ATOM   8928  CE  LYS B 529       8.591  -8.161 -54.853  1.00  4.300          C  
ATOM   8929  NZ  LYS B 529       8.498  -7.269 -56.075  1.00  4.300          N  
ATOM   8930  H   LYS B 529       4.003 -12.299 -53.582  1.00  3.800          H  
ATOM   8931  HA  LYS B 529       5.337 -10.717 -51.601  1.00  3.640          H  
ATOM   8932 1HB  LYS B 529       6.708 -11.987 -53.101  1.00  5.160          H  
ATOM   8933 2HB  LYS B 529       6.009 -11.235 -54.509  1.00  5.160          H  
ATOM   8934 1HG  LYS B 529       7.379  -9.321 -52.706  1.00  5.160          H  
ATOM   8935 2HG  LYS B 529       8.418 -10.547 -53.426  1.00  5.160          H  
ATOM   8936 1HD  LYS B 529       7.625  -9.863 -55.676  1.00  5.160          H  
ATOM   8937 2HD  LYS B 529       6.532  -8.683 -54.972  1.00  5.160          H  
ATOM   8938 1HE  LYS B 529       8.502  -7.558 -53.957  1.00  5.160          H  
ATOM   8939 2HE  LYS B 529       9.555  -8.653 -54.845  1.00  5.160          H  
ATOM   8940 1HZ  LYS B 529       9.215  -6.552 -56.067  1.00  5.160          H  
ATOM   8941 2HZ  LYS B 529       8.587  -7.825 -56.914  1.00  5.160          H  
ATOM   8942 3HZ  LYS B 529       7.600  -6.807 -56.072  1.00  5.160          H  
ATOM   8943  N   LYS B 530       3.858  -9.017 -54.022  1.00  3.370          N  
ATOM   8944  CA  LYS B 530       3.356  -7.697 -54.395  1.00  3.530          C  
ATOM   8945  C   LYS B 530       2.450  -7.135 -53.294  1.00  3.620          C  
ATOM   8946  O   LYS B 530       2.574  -5.959 -52.934  1.00  3.660          O  
ATOM   8947  CB  LYS B 530       2.614  -7.750 -55.732  1.00  4.880          C  
ATOM   8948  CG  LYS B 530       3.520  -7.989 -56.947  1.00  4.880          C  
ATOM   8949  CD  LYS B 530       2.721  -8.046 -58.257  1.00  4.880          C  
ATOM   8950  CE  LYS B 530       3.629  -8.352 -59.450  1.00  4.880          C  
ATOM   8951  NZ  LYS B 530       2.863  -8.445 -60.733  1.00  4.880          N  
ATOM   8952  H   LYS B 530       3.652  -9.837 -54.604  1.00  4.040          H  
ATOM   8953  HA  LYS B 530       4.203  -7.025 -54.504  1.00  4.240          H  
ATOM   8954 1HB  LYS B 530       1.879  -8.549 -55.702  1.00  5.850          H  
ATOM   8955 2HB  LYS B 530       2.076  -6.817 -55.887  1.00  5.850          H  
ATOM   8956 1HG  LYS B 530       4.252  -7.184 -57.007  1.00  5.850          H  
ATOM   8957 2HG  LYS B 530       4.055  -8.929 -56.814  1.00  5.850          H  
ATOM   8958 1HD  LYS B 530       1.955  -8.816 -58.185  1.00  5.850          H  
ATOM   8959 2HD  LYS B 530       2.233  -7.087 -58.424  1.00  5.850          H  
ATOM   8960 1HE  LYS B 530       4.375  -7.565 -59.541  1.00  5.850          H  
ATOM   8961 2HE  LYS B 530       4.137  -9.301 -59.275  1.00  5.850          H  
ATOM   8962 1HZ  LYS B 530       3.500  -8.649 -61.491  1.00  5.850          H  
ATOM   8963 2HZ  LYS B 530       2.175  -9.182 -60.667  1.00  5.850          H  
ATOM   8964 3HZ  LYS B 530       2.396  -7.567 -60.914  1.00  5.850          H  
ATOM   8965  N   ILE B 531       1.581  -7.974 -52.710  1.00  3.640          N  
ATOM   8966  CA  ILE B 531       0.740  -7.529 -51.595  1.00  3.720          C  
ATOM   8967  C   ILE B 531       1.599  -7.089 -50.422  1.00  3.550          C  
ATOM   8968  O   ILE B 531       1.338  -6.062 -49.804  1.00  3.620          O  
ATOM   8969  CB  ILE B 531      -0.243  -8.606 -51.099  1.00  5.180          C  
ATOM   8970  CG1 ILE B 531      -1.319  -8.887 -52.170  1.00  5.180          C  
ATOM   8971  CG2 ILE B 531      -0.871  -8.166 -49.743  1.00  5.180          C  
ATOM   8972  CD1 ILE B 531      -2.158 -10.135 -51.899  1.00  5.180          C  
ATOM   8973  H   ILE B 531       1.462  -8.919 -53.102  1.00  4.370          H  
ATOM   8974  HA  ILE B 531       0.159  -6.664 -51.930  1.00  4.460          H  
ATOM   8975  HB  ILE B 531       0.301  -9.538 -50.946  1.00  6.210          H  
ATOM   8976 1HG1 ILE B 531      -1.989  -8.026 -52.227  1.00  6.210          H  
ATOM   8977 2HG1 ILE B 531      -0.829  -9.007 -53.135  1.00  6.210          H  
ATOM   8978 1HG2 ILE B 531      -1.527  -8.921 -49.392  1.00  6.210          H  
ATOM   8979 2HG2 ILE B 531      -0.112  -8.019 -49.000  1.00  6.210          H  
ATOM   8980 3HG2 ILE B 531      -1.428  -7.232 -49.878  1.00  6.210          H  
ATOM   8981 1HD1 ILE B 531      -2.884 -10.261 -52.701  1.00  6.210          H  
ATOM   8982 2HD1 ILE B 531      -1.512 -11.009 -51.861  1.00  6.210          H  
ATOM   8983 3HD1 ILE B 531      -2.689 -10.042 -50.954  1.00  6.210          H  
ATOM   8984  N   ILE B 532       2.611  -7.888 -50.101  1.00  3.330          N  
ATOM   8985  CA  ILE B 532       3.506  -7.590 -48.997  1.00  3.170          C  
ATOM   8986  C   ILE B 532       4.222  -6.255 -49.117  1.00  3.150          C  
ATOM   8987  O   ILE B 532       4.317  -5.525 -48.130  1.00  3.150          O  
ATOM   8988  CB  ILE B 532       4.530  -8.732 -48.792  1.00  4.500          C  
ATOM   8989  CG1 ILE B 532       3.812  -9.983 -48.254  1.00  4.500          C  
ATOM   8990  CG2 ILE B 532       5.704  -8.301 -47.910  1.00  4.500          C  
ATOM   8991  CD1 ILE B 532       4.632 -11.244 -48.303  1.00  4.500          C  
ATOM   8992  H   ILE B 532       2.742  -8.747 -50.646  1.00  4.000          H  
ATOM   8993  HA  ILE B 532       2.889  -7.543 -48.101  1.00  3.800          H  
ATOM   8994  HB  ILE B 532       4.923  -9.005 -49.766  1.00  5.400          H  
ATOM   8995 1HG1 ILE B 532       3.547  -9.801 -47.214  1.00  5.400          H  
ATOM   8996 2HG1 ILE B 532       2.894 -10.141 -48.817  1.00  5.400          H  
ATOM   8997 1HG2 ILE B 532       6.415  -9.100 -47.811  1.00  5.400          H  
ATOM   8998 2HG2 ILE B 532       6.202  -7.453 -48.354  1.00  5.400          H  
ATOM   8999 3HG2 ILE B 532       5.364  -8.035 -46.953  1.00  5.400          H  
ATOM   9000 1HD1 ILE B 532       4.045 -12.037 -47.882  1.00  5.400          H  
ATOM   9001 2HD1 ILE B 532       4.889 -11.479 -49.336  1.00  5.400          H  
ATOM   9002 3HD1 ILE B 532       5.531 -11.132 -47.738  1.00  5.400          H  
ATOM   9003  N   ILE B 533       4.769  -5.937 -50.294  1.00  3.150          N  
ATOM   9004  CA  ILE B 533       5.454  -4.654 -50.379  1.00  3.150          C  
ATOM   9005  C   ILE B 533       4.507  -3.460 -50.616  1.00  3.370          C  
ATOM   9006  O   ILE B 533       4.732  -2.374 -50.054  1.00  3.390          O  
ATOM   9007  CB  ILE B 533       6.619  -4.688 -51.402  1.00  4.410          C  
ATOM   9008  CG1 ILE B 533       6.121  -4.858 -52.864  1.00  4.410          C  
ATOM   9009  CG2 ILE B 533       7.546  -5.847 -51.002  1.00  4.410          C  
ATOM   9010  CD1 ILE B 533       7.184  -4.639 -53.916  1.00  4.410          C  
ATOM   9011  H   ILE B 533       4.721  -6.603 -51.072  1.00  3.780          H  
ATOM   9012  HA  ILE B 533       5.902  -4.481 -49.427  1.00  3.780          H  
ATOM   9013  HB  ILE B 533       7.185  -3.781 -51.344  1.00  5.290          H  
ATOM   9014 1HG1 ILE B 533       5.717  -5.861 -52.976  1.00  5.290          H  
ATOM   9015 2HG1 ILE B 533       5.343  -4.142 -53.078  1.00  5.290          H  
ATOM   9016 1HG2 ILE B 533       8.407  -5.902 -51.654  1.00  5.290          H  
ATOM   9017 2HG2 ILE B 533       7.886  -5.680 -49.990  1.00  5.290          H  
ATOM   9018 3HG2 ILE B 533       7.000  -6.792 -51.049  1.00  5.290          H  
ATOM   9019 1HD1 ILE B 533       6.737  -4.774 -54.900  1.00  5.290          H  
ATOM   9020 2HD1 ILE B 533       7.567  -3.625 -53.832  1.00  5.290          H  
ATOM   9021 3HD1 ILE B 533       7.989  -5.330 -53.791  1.00  5.290          H  
ATOM   9022  N   GLY B 534       3.454  -3.649 -51.411  1.00  3.540          N  
ATOM   9023  CA  GLY B 534       2.502  -2.593 -51.702  1.00  3.760          C  
ATOM   9024  C   GLY B 534       2.982  -1.662 -52.816  1.00  3.850          C  
ATOM   9025  O   GLY B 534       4.070  -1.829 -53.389  1.00  3.730          O  
ATOM   9026  H   GLY B 534       3.289  -4.559 -51.853  1.00  4.250          H  
ATOM   9027 1HA  GLY B 534       1.555  -3.052 -51.994  1.00  4.510          H  
ATOM   9028 2HA  GLY B 534       2.309  -2.021 -50.797  1.00  4.510          H  
ATOM   9029  N   LYS B 535       2.151  -0.679 -53.157  1.00  4.080          N  
ATOM   9030  CA  LYS B 535       2.514   0.271 -54.198  1.00  4.190          C  
ATOM   9031  C   LYS B 535       3.803   0.959 -53.790  1.00  4.110          C  
ATOM   9032  O   LYS B 535       3.965   1.316 -52.624  1.00  4.100          O  
ATOM   9033  CB  LYS B 535       1.397   1.295 -54.415  1.00  5.820          C  
ATOM   9034  CG  LYS B 535       1.647   2.289 -55.552  1.00  5.820          C  
ATOM   9035  CD  LYS B 535       0.450   3.217 -55.752  1.00  5.820          C  
ATOM   9036  CE  LYS B 535       0.691   4.210 -56.887  1.00  5.820          C  
ATOM   9037  NZ  LYS B 535      -0.487   5.109 -57.102  1.00  5.820          N  
ATOM   9038  H   LYS B 535       1.267  -0.584 -52.678  1.00  4.900          H  
ATOM   9039  HA  LYS B 535       2.692  -0.269 -55.129  1.00  5.030          H  
ATOM   9040 1HB  LYS B 535       0.465   0.773 -54.630  1.00  6.990          H  
ATOM   9041 2HB  LYS B 535       1.250   1.871 -53.499  1.00  6.990          H  
ATOM   9042 1HG  LYS B 535       2.515   2.897 -55.315  1.00  6.990          H  
ATOM   9043 2HG  LYS B 535       1.844   1.748 -56.478  1.00  6.990          H  
ATOM   9044 1HD  LYS B 535      -0.440   2.626 -55.977  1.00  6.990          H  
ATOM   9045 2HD  LYS B 535       0.274   3.773 -54.830  1.00  6.990          H  
ATOM   9046 1HE  LYS B 535       1.562   4.820 -56.646  1.00  6.990          H  
ATOM   9047 2HE  LYS B 535       0.889   3.661 -57.807  1.00  6.990          H  
ATOM   9048 1HZ  LYS B 535      -0.291   5.751 -57.859  1.00  6.990          H  
ATOM   9049 2HZ  LYS B 535      -1.298   4.553 -57.338  1.00  6.990          H  
ATOM   9050 3HZ  LYS B 535      -0.675   5.634 -56.259  1.00  6.990          H  
ATOM   9051  N   ASN B 536       4.772   1.017 -54.706  1.00  4.040          N  
ATOM   9052  CA  ASN B 536       6.076   1.661 -54.496  1.00  3.970          C  
ATOM   9053  C   ASN B 536       6.832   1.116 -53.276  1.00  3.750          C  
ATOM   9054  O   ASN B 536       7.752   1.767 -52.769  1.00  3.710          O  
ATOM   9055  CB  ASN B 536       5.919   3.169 -54.384  1.00  5.590          C  
ATOM   9056  CG  ASN B 536       5.376   3.797 -55.624  1.00  5.590          C  
ATOM   9057  OD1 ASN B 536       5.621   3.335 -56.747  1.00  5.590          O  
ATOM   9058  ND2 ASN B 536       4.642   4.868 -55.449  1.00  5.590          N  
ATOM   9059  H   ASN B 536       4.573   0.644 -55.626  1.00  4.850          H  
ATOM   9060  HA  ASN B 536       6.698   1.450 -55.367  1.00  4.760          H  
ATOM   9061 1HB  ASN B 536       5.242   3.407 -53.572  1.00  6.700          H  
ATOM   9062 2HB  ASN B 536       6.880   3.623 -54.150  1.00  6.700          H  
ATOM   9063 1HD2 ASN B 536       4.255   5.345 -56.236  1.00  6.700          H  
ATOM   9064 2HD2 ASN B 536       4.470   5.215 -54.518  1.00  6.700          H  
ATOM   9065  N   ALA B 537       6.470  -0.095 -52.850  1.00  3.620          N  
ATOM   9066  CA  ALA B 537       7.006  -0.794 -51.697  1.00  3.420          C  
ATOM   9067  C   ALA B 537       6.806   0.000 -50.399  1.00  3.460          C  
ATOM   9068  O   ALA B 537       7.542  -0.189 -49.427  1.00  3.310          O  
ATOM   9069  CB  ALA B 537       8.481  -1.105 -51.904  1.00  4.870          C  
ATOM   9070  H   ALA B 537       5.696  -0.563 -53.332  1.00  4.340          H  
ATOM   9071  HA  ALA B 537       6.458  -1.719 -51.611  1.00  4.100          H  
ATOM   9072 1HB  ALA B 537       8.864  -1.663 -51.069  1.00  5.840          H  
ATOM   9073 2HB  ALA B 537       8.596  -1.692 -52.809  1.00  5.840          H  
ATOM   9074 3HB  ALA B 537       9.043  -0.188 -52.001  1.00  5.840          H  
ATOM   9075  N   GLU B 538       5.770   0.839 -50.348  1.00  3.680          N  
ATOM   9076  CA  GLU B 538       5.490   1.648 -49.174  1.00  3.740          C  
ATOM   9077  C   GLU B 538       5.172   0.846 -47.919  1.00  3.600          C  
ATOM   9078  O   GLU B 538       5.485   1.304 -46.811  1.00  3.560          O  
ATOM   9079  CB  GLU B 538       4.357   2.635 -49.472  1.00  5.210          C  
ATOM   9080  CG  GLU B 538       4.765   3.747 -50.437  1.00  5.210          C  
ATOM   9081  CD  GLU B 538       3.630   4.668 -50.847  1.00  5.210          C  
ATOM   9082  OE1 GLU B 538       2.526   4.462 -50.402  1.00  5.210          O  
ATOM   9083  OE2 GLU B 538       3.876   5.566 -51.624  1.00  5.210          O  
ATOM   9084  H   GLU B 538       5.169   0.951 -51.172  1.00  4.420          H  
ATOM   9085  HA  GLU B 538       6.382   2.235 -48.966  1.00  4.490          H  
ATOM   9086 1HB  GLU B 538       3.518   2.098 -49.919  1.00  6.250          H  
ATOM   9087 2HB  GLU B 538       4.008   3.089 -48.546  1.00  6.250          H  
ATOM   9088 1HG  GLU B 538       5.543   4.344 -49.966  1.00  6.250          H  
ATOM   9089 2HG  GLU B 538       5.195   3.289 -51.315  1.00  6.250          H  
ATOM   9090  N   MET B 539       4.499  -0.313 -48.045  1.00  3.560          N  
ATOM   9091  CA  MET B 539       4.173  -1.047 -46.837  1.00  3.450          C  
ATOM   9092  C   MET B 539       5.429  -1.605 -46.253  1.00  3.220          C  
ATOM   9093  O   MET B 539       5.684  -1.455 -45.065  1.00  3.150          O  
ATOM   9094  CB  MET B 539       3.250  -2.241 -47.062  1.00  4.870          C  
ATOM   9095  CG  MET B 539       1.842  -1.980 -47.463  1.00  4.870          C  
ATOM   9096  SD  MET B 539       0.978  -3.563 -47.646  1.00  4.870          S  
ATOM   9097  CE  MET B 539      -0.661  -3.107 -48.150  1.00  4.870          C  
ATOM   9098  H   MET B 539       4.279  -0.715 -48.960  1.00  4.270          H  
ATOM   9099  HA  MET B 539       3.729  -0.367 -46.110  1.00  4.140          H  
ATOM   9100 1HB  MET B 539       3.682  -2.893 -47.813  1.00  5.850          H  
ATOM   9101 2HB  MET B 539       3.206  -2.824 -46.144  1.00  5.850          H  
ATOM   9102 1HG  MET B 539       1.334  -1.371 -46.725  1.00  5.850          H  
ATOM   9103 2HG  MET B 539       1.828  -1.460 -48.415  1.00  5.850          H  
ATOM   9104 1HE  MET B 539      -1.263  -4.006 -48.304  1.00  5.850          H  
ATOM   9105 2HE  MET B 539      -1.123  -2.489 -47.377  1.00  5.850          H  
ATOM   9106 3HE  MET B 539      -0.612  -2.548 -49.083  1.00  5.850          H  
ATOM   9107  N   ILE B 540       6.271  -2.201 -47.095  1.00  3.100          N  
ATOM   9108  CA  ILE B 540       7.409  -2.874 -46.494  1.00  2.890          C  
ATOM   9109  C   ILE B 540       8.344  -1.854 -45.850  1.00  2.870          C  
ATOM   9110  O   ILE B 540       8.985  -2.161 -44.839  1.00  2.730          O  
ATOM   9111  CB  ILE B 540       8.132  -3.815 -47.488  1.00  4.130          C  
ATOM   9112  CG1 ILE B 540       8.954  -4.883 -46.760  1.00  4.130          C  
ATOM   9113  CG2 ILE B 540       8.988  -3.069 -48.462  1.00  4.130          C  
ATOM   9114  CD1 ILE B 540       8.055  -5.916 -45.998  1.00  4.130          C  
ATOM   9115  H   ILE B 540       6.029  -2.249 -48.090  1.00  3.720          H  
ATOM   9116  HA  ILE B 540       7.034  -3.482 -45.710  1.00  3.470          H  
ATOM   9117  HB  ILE B 540       7.396  -4.343 -48.009  1.00  4.960          H  
ATOM   9118 1HG1 ILE B 540       9.539  -5.428 -47.497  1.00  4.960          H  
ATOM   9119 2HG1 ILE B 540       9.637  -4.415 -46.049  1.00  4.960          H  
ATOM   9120 1HG2 ILE B 540       9.435  -3.768 -49.166  1.00  4.960          H  
ATOM   9121 2HG2 ILE B 540       8.368  -2.381 -48.990  1.00  4.960          H  
ATOM   9122 3HG2 ILE B 540       9.781  -2.530 -47.946  1.00  4.960          H  
ATOM   9123 1HD1 ILE B 540       8.656  -6.672 -45.550  1.00  4.960          H  
ATOM   9124 2HD1 ILE B 540       7.467  -5.460 -45.223  1.00  4.960          H  
ATOM   9125 3HD1 ILE B 540       7.398  -6.384 -46.704  1.00  4.960          H  
ATOM   9126  N   LYS B 541       8.404  -0.636 -46.397  1.00  3.030          N  
ATOM   9127  CA  LYS B 541       9.213   0.401 -45.777  1.00  3.050          C  
ATOM   9128  C   LYS B 541       8.647   0.752 -44.391  1.00  3.080          C  
ATOM   9129  O   LYS B 541       9.401   0.825 -43.409  1.00  2.990          O  
ATOM   9130  CB  LYS B 541       9.241   1.634 -46.671  1.00  4.260          C  
ATOM   9131  CG  LYS B 541      10.028   1.444 -47.959  1.00  4.260          C  
ATOM   9132  CD  LYS B 541       9.941   2.675 -48.845  1.00  4.260          C  
ATOM   9133  CE  LYS B 541      10.578   2.427 -50.205  1.00  4.260          C  
ATOM   9134  NZ  LYS B 541      10.487   3.624 -51.092  1.00  4.260          N  
ATOM   9135  H   LYS B 541       7.898  -0.451 -47.271  1.00  3.640          H  
ATOM   9136  HA  LYS B 541      10.227   0.025 -45.649  1.00  3.660          H  
ATOM   9137 1HB  LYS B 541       8.217   1.901 -46.943  1.00  5.110          H  
ATOM   9138 2HB  LYS B 541       9.668   2.473 -46.124  1.00  5.110          H  
ATOM   9139 1HG  LYS B 541      11.073   1.263 -47.709  1.00  5.110          H  
ATOM   9140 2HG  LYS B 541       9.658   0.579 -48.497  1.00  5.110          H  
ATOM   9141 1HD  LYS B 541       8.890   2.932 -48.997  1.00  5.110          H  
ATOM   9142 2HD  LYS B 541      10.440   3.513 -48.362  1.00  5.110          H  
ATOM   9143 1HE  LYS B 541      11.623   2.157 -50.074  1.00  5.110          H  
ATOM   9144 2HE  LYS B 541      10.055   1.599 -50.686  1.00  5.110          H  
ATOM   9145 1HZ  LYS B 541      10.906   3.411 -51.986  1.00  5.110          H  
ATOM   9146 2HZ  LYS B 541       9.512   3.874 -51.227  1.00  5.110          H  
ATOM   9147 3HZ  LYS B 541      10.973   4.398 -50.668  1.00  5.110          H  
ATOM   9148  N   ALA B 542       7.308   0.927 -44.304  1.00  3.210          N  
ATOM   9149  CA  ALA B 542       6.635   1.228 -43.036  1.00  3.270          C  
ATOM   9150  C   ALA B 542       6.836   0.111 -42.020  1.00  3.080          C  
ATOM   9151  O   ALA B 542       7.018   0.369 -40.824  1.00  3.050          O  
ATOM   9152  CB  ALA B 542       5.150   1.430 -43.268  1.00  4.550          C  
ATOM   9153  H   ALA B 542       6.739   0.896 -45.161  1.00  3.850          H  
ATOM   9154  HA  ALA B 542       7.069   2.142 -42.633  1.00  3.920          H  
ATOM   9155 1HB  ALA B 542       4.671   1.678 -42.326  1.00  5.460          H  
ATOM   9156 2HB  ALA B 542       5.000   2.238 -43.980  1.00  5.460          H  
ATOM   9157 3HB  ALA B 542       4.717   0.512 -43.668  1.00  5.460          H  
ATOM   9158  N   ILE B 543       6.814  -1.126 -42.514  1.00  2.950          N  
ATOM   9159  CA  ILE B 543       6.992  -2.325 -41.720  1.00  2.750          C  
ATOM   9160  C   ILE B 543       8.367  -2.374 -41.126  1.00  2.590          C  
ATOM   9161  O   ILE B 543       8.502  -2.627 -39.930  1.00  2.520          O  
ATOM   9162  CB  ILE B 543       6.709  -3.571 -42.577  1.00  3.930          C  
ATOM   9163  CG1 ILE B 543       5.249  -3.598 -42.870  1.00  3.930          C  
ATOM   9164  CG2 ILE B 543       7.173  -4.830 -41.925  1.00  3.930          C  
ATOM   9165  CD1 ILE B 543       4.800  -4.509 -43.919  1.00  3.930          C  
ATOM   9166  H   ILE B 543       6.623  -1.221 -43.513  1.00  3.540          H  
ATOM   9167  HA  ILE B 543       6.273  -2.298 -40.907  1.00  3.300          H  
ATOM   9168  HB  ILE B 543       7.223  -3.463 -43.505  1.00  4.720          H  
ATOM   9169 1HG1 ILE B 543       4.761  -3.904 -41.960  1.00  4.720          H  
ATOM   9170 2HG1 ILE B 543       4.928  -2.604 -43.118  1.00  4.720          H  
ATOM   9171 1HG2 ILE B 543       6.973  -5.681 -42.561  1.00  4.720          H  
ATOM   9172 2HG2 ILE B 543       8.241  -4.774 -41.749  1.00  4.720          H  
ATOM   9173 3HG2 ILE B 543       6.663  -4.962 -40.990  1.00  4.720          H  
ATOM   9174 1HD1 ILE B 543       3.720  -4.440 -44.000  1.00  4.720          H  
ATOM   9175 2HD1 ILE B 543       5.224  -4.256 -44.863  1.00  4.720          H  
ATOM   9176 3HD1 ILE B 543       5.083  -5.501 -43.662  1.00  4.720          H  
ATOM   9177  N   GLY B 544       9.389  -2.140 -41.943  1.00  2.560          N  
ATOM   9178  CA  GLY B 544      10.759  -2.151 -41.476  1.00  2.450          C  
ATOM   9179  C   GLY B 544      10.951  -1.156 -40.348  1.00  2.540          C  
ATOM   9180  O   GLY B 544      11.458  -1.511 -39.280  1.00  2.460          O  
ATOM   9181  H   GLY B 544       9.205  -1.983 -42.940  1.00  3.070          H  
ATOM   9182 1HA  GLY B 544      11.016  -3.149 -41.125  1.00  2.940          H  
ATOM   9183 2HA  GLY B 544      11.427  -1.910 -42.304  1.00  2.940          H  
ATOM   9184  N   ILE B 545      10.527   0.087 -40.563  1.00  2.740          N  
ATOM   9185  CA  ILE B 545      10.734   1.109 -39.549  1.00  2.860          C  
ATOM   9186  C   ILE B 545       9.980   0.785 -38.266  1.00  2.840          C  
ATOM   9187  O   ILE B 545      10.556   0.862 -37.171  1.00  2.810          O  
ATOM   9188  CB  ILE B 545      10.259   2.475 -40.079  1.00  3.960          C  
ATOM   9189  CG1 ILE B 545      11.195   2.917 -41.227  1.00  3.960          C  
ATOM   9190  CG2 ILE B 545      10.260   3.517 -38.916  1.00  3.960          C  
ATOM   9191  CD1 ILE B 545      10.669   4.071 -42.052  1.00  3.960          C  
ATOM   9192  H   ILE B 545      10.093   0.320 -41.465  1.00  3.290          H  
ATOM   9193  HA  ILE B 545      11.790   1.166 -39.322  1.00  3.430          H  
ATOM   9194  HB  ILE B 545       9.254   2.379 -40.492  1.00  4.750          H  
ATOM   9195 1HG1 ILE B 545      12.156   3.200 -40.809  1.00  4.750          H  
ATOM   9196 2HG1 ILE B 545      11.344   2.072 -41.899  1.00  4.750          H  
ATOM   9197 1HG2 ILE B 545       9.931   4.480 -39.280  1.00  4.750          H  
ATOM   9198 2HG2 ILE B 545       9.587   3.203 -38.121  1.00  4.750          H  
ATOM   9199 3HG2 ILE B 545      11.271   3.607 -38.514  1.00  4.750          H  
ATOM   9200 1HD1 ILE B 545      11.386   4.302 -42.839  1.00  4.750          H  
ATOM   9201 2HD1 ILE B 545       9.715   3.785 -42.502  1.00  4.750          H  
ATOM   9202 3HD1 ILE B 545      10.528   4.950 -41.435  1.00  4.750          H  
ATOM   9203  N   ALA B 546       8.699   0.449 -38.377  1.00  2.850          N  
ATOM   9204  CA  ALA B 546       7.906   0.124 -37.212  1.00  2.830          C  
ATOM   9205  C   ALA B 546       8.437  -1.105 -36.465  1.00  2.630          C  
ATOM   9206  O   ALA B 546       8.426  -1.131 -35.229  1.00  2.620          O  
ATOM   9207  CB  ALA B 546       6.483  -0.072 -37.636  1.00  3.970          C  
ATOM   9208  H   ALA B 546       8.248   0.411 -39.300  1.00  3.420          H  
ATOM   9209  HA  ALA B 546       7.955   0.971 -36.528  1.00  3.400          H  
ATOM   9210 1HB  ALA B 546       5.871  -0.274 -36.766  1.00  4.760          H  
ATOM   9211 2HB  ALA B 546       6.125   0.825 -38.136  1.00  4.760          H  
ATOM   9212 3HB  ALA B 546       6.439  -0.909 -38.333  1.00  4.760          H  
ATOM   9213  N   THR B 547       8.924  -2.113 -37.212  1.00  2.470          N  
ATOM   9214  CA  THR B 547       9.464  -3.333 -36.626  1.00  2.260          C  
ATOM   9215  C   THR B 547      10.669  -2.985 -35.782  1.00  2.270          C  
ATOM   9216  O   THR B 547      10.778  -3.428 -34.633  1.00  2.220          O  
ATOM   9217  CB  THR B 547       9.876  -4.358 -37.719  1.00  3.250          C  
ATOM   9218  OG1 THR B 547       8.729  -4.741 -38.475  1.00  3.250          O  
ATOM   9219  CG2 THR B 547      10.487  -5.598 -37.096  1.00  3.250          C  
ATOM   9220  H   THR B 547       8.877  -2.057 -38.228  1.00  2.960          H  
ATOM   9221  HA  THR B 547       8.707  -3.784 -35.987  1.00  2.710          H  
ATOM   9222  HB  THR B 547      10.602  -3.898 -38.390  1.00  3.900          H  
ATOM   9223  HG1 THR B 547       8.424  -3.962 -38.971  1.00  3.900          H  
ATOM   9224 1HG2 THR B 547      10.766  -6.293 -37.879  1.00  3.900          H  
ATOM   9225 2HG2 THR B 547      11.361  -5.332 -36.531  1.00  3.900          H  
ATOM   9226 3HG2 THR B 547       9.770  -6.054 -36.438  1.00  3.900          H  
ATOM   9227  N   ARG B 548      11.561  -2.158 -36.339  1.00  2.360          N  
ATOM   9228  CA  ARG B 548      12.761  -1.753 -35.635  1.00  2.400          C  
ATOM   9229  C   ARG B 548      12.419  -1.020 -34.344  1.00  2.540          C  
ATOM   9230  O   ARG B 548      13.033  -1.278 -33.306  1.00  2.540          O  
ATOM   9231  CB  ARG B 548      13.594  -0.845 -36.518  1.00  3.340          C  
ATOM   9232  CG  ARG B 548      14.250  -1.524 -37.711  1.00  3.340          C  
ATOM   9233  CD  ARG B 548      14.822  -0.541 -38.657  1.00  3.340          C  
ATOM   9234  NE  ARG B 548      15.925   0.162 -38.049  1.00  3.340          N  
ATOM   9235  CZ  ARG B 548      16.529   1.263 -38.493  1.00  3.340          C  
ATOM   9236  NH1 ARG B 548      16.170   1.861 -39.616  1.00  3.340          N  
ATOM   9237  NH2 ARG B 548      17.501   1.716 -37.744  1.00  3.340          N  
ATOM   9238  H   ARG B 548      11.412  -1.842 -37.305  1.00  2.830          H  
ATOM   9239  HA  ARG B 548      13.333  -2.644 -35.395  1.00  2.880          H  
ATOM   9240 1HB  ARG B 548      12.971  -0.039 -36.899  1.00  4.010          H  
ATOM   9241 2HB  ARG B 548      14.387  -0.394 -35.921  1.00  4.010          H  
ATOM   9242 1HG  ARG B 548      15.071  -2.128 -37.353  1.00  4.010          H  
ATOM   9243 2HG  ARG B 548      13.544  -2.154 -38.230  1.00  4.010          H  
ATOM   9244 1HD  ARG B 548      15.178  -1.055 -39.551  1.00  4.010          H  
ATOM   9245 2HD  ARG B 548      14.055   0.180 -38.930  1.00  4.010          H  
ATOM   9246  HE  ARG B 548      16.296  -0.207 -37.168  1.00  4.010          H  
ATOM   9247 1HH1 ARG B 548      15.416   1.483 -40.172  1.00  4.010          H  
ATOM   9248 2HH1 ARG B 548      16.650   2.698 -39.922  1.00  4.010          H  
ATOM   9249 1HH2 ARG B 548      17.698   1.188 -36.877  1.00  4.010          H  
ATOM   9250 2HH2 ARG B 548      18.017   2.546 -37.993  1.00  4.010          H  
ATOM   9251  N   LYS B 549      11.423  -0.123 -34.387  1.00  2.670          N  
ATOM   9252  CA  LYS B 549      11.042   0.613 -33.186  1.00  2.820          C  
ATOM   9253  C   LYS B 549      10.483  -0.291 -32.090  1.00  2.720          C  
ATOM   9254  O   LYS B 549      10.870  -0.163 -30.920  1.00  2.780          O  
ATOM   9255  CB  LYS B 549      10.023   1.701 -33.524  1.00  3.890          C  
ATOM   9256  CG  LYS B 549      10.595   2.884 -34.298  1.00  3.890          C  
ATOM   9257  CD  LYS B 549       9.512   3.908 -34.626  1.00  3.890          C  
ATOM   9258  CE  LYS B 549      10.087   5.115 -35.362  1.00  3.890          C  
ATOM   9259  NZ  LYS B 549       9.029   6.105 -35.724  1.00  3.890          N  
ATOM   9260  H   LYS B 549      10.971   0.083 -35.286  1.00  3.200          H  
ATOM   9261  HA  LYS B 549      11.934   1.095 -32.788  1.00  3.380          H  
ATOM   9262 1HB  LYS B 549       9.227   1.263 -34.130  1.00  4.670          H  
ATOM   9263 2HB  LYS B 549       9.571   2.074 -32.607  1.00  4.670          H  
ATOM   9264 1HG  LYS B 549      11.372   3.361 -33.701  1.00  4.670          H  
ATOM   9265 2HG  LYS B 549      11.043   2.525 -35.224  1.00  4.670          H  
ATOM   9266 1HD  LYS B 549       8.757   3.437 -35.259  1.00  4.670          H  
ATOM   9267 2HD  LYS B 549       9.035   4.245 -33.707  1.00  4.670          H  
ATOM   9268 1HE  LYS B 549      10.822   5.602 -34.724  1.00  4.670          H  
ATOM   9269 2HE  LYS B 549      10.580   4.777 -36.268  1.00  4.670          H  
ATOM   9270 1HZ  LYS B 549       9.450   6.887 -36.207  1.00  4.670          H  
ATOM   9271 2HZ  LYS B 549       8.346   5.667 -36.326  1.00  4.670          H  
ATOM   9272 3HZ  LYS B 549       8.573   6.436 -34.885  1.00  4.670          H  
ATOM   9273  N   LYS B 550       9.606  -1.236 -32.448  1.00  2.590          N  
ATOM   9274  CA  LYS B 550       9.065  -2.104 -31.413  1.00  2.510          C  
ATOM   9275  C   LYS B 550      10.159  -2.948 -30.794  1.00  2.430          C  
ATOM   9276  O   LYS B 550      10.222  -3.102 -29.569  1.00  2.470          O  
ATOM   9277  CB  LYS B 550       7.992  -3.041 -31.978  1.00  3.550          C  
ATOM   9278  CG  LYS B 550       6.657  -2.391 -32.402  1.00  3.550          C  
ATOM   9279  CD  LYS B 550       5.797  -1.888 -31.199  1.00  3.550          C  
ATOM   9280  CE  LYS B 550       5.276  -3.054 -30.331  1.00  3.550          C  
ATOM   9281  NZ  LYS B 550       4.237  -2.616 -29.351  1.00  3.550          N  
ATOM   9282  H   LYS B 550       9.295  -1.309 -33.425  1.00  3.110          H  
ATOM   9283  HA  LYS B 550       8.640  -1.485 -30.625  1.00  3.010          H  
ATOM   9284 1HB  LYS B 550       8.398  -3.516 -32.877  1.00  4.260          H  
ATOM   9285 2HB  LYS B 550       7.797  -3.837 -31.268  1.00  4.260          H  
ATOM   9286 1HG  LYS B 550       6.876  -1.543 -33.054  1.00  4.260          H  
ATOM   9287 2HG  LYS B 550       6.078  -3.116 -32.975  1.00  4.260          H  
ATOM   9288 1HD  LYS B 550       6.373  -1.212 -30.566  1.00  4.260          H  
ATOM   9289 2HD  LYS B 550       4.941  -1.335 -31.583  1.00  4.260          H  
ATOM   9290 1HE  LYS B 550       4.853  -3.826 -30.974  1.00  4.260          H  
ATOM   9291 2HE  LYS B 550       6.107  -3.475 -29.767  1.00  4.260          H  
ATOM   9292 1HZ  LYS B 550       3.940  -3.405 -28.807  1.00  4.260          H  
ATOM   9293 2HZ  LYS B 550       4.591  -1.888 -28.711  1.00  4.260          H  
ATOM   9294 3HZ  LYS B 550       3.450  -2.236 -29.843  1.00  4.260          H  
ATOM   9295  N   LEU B 551      11.051  -3.475 -31.622  1.00  2.320          N  
ATOM   9296  CA  LEU B 551      12.084  -4.316 -31.084  1.00  2.240          C  
ATOM   9297  C   LEU B 551      13.042  -3.532 -30.221  1.00  2.390          C  
ATOM   9298  O   LEU B 551      13.415  -4.009 -29.150  1.00  2.400          O  
ATOM   9299  CB  LEU B 551      12.768  -5.054 -32.212  1.00  3.170          C  
ATOM   9300  CG  LEU B 551      11.882  -6.096 -32.922  1.00  3.170          C  
ATOM   9301  CD1 LEU B 551      12.630  -6.588 -34.096  1.00  3.170          C  
ATOM   9302  CD2 LEU B 551      11.476  -7.252 -31.987  1.00  3.170          C  
ATOM   9303  H   LEU B 551      10.981  -3.324 -32.636  1.00  2.780          H  
ATOM   9304  HA  LEU B 551      11.618  -5.039 -30.435  1.00  2.690          H  
ATOM   9305 1HB  LEU B 551      13.055  -4.314 -32.960  1.00  3.800          H  
ATOM   9306 2HB  LEU B 551      13.657  -5.539 -31.845  1.00  3.800          H  
ATOM   9307  HG  LEU B 551      10.976  -5.610 -33.283  1.00  3.800          H  
ATOM   9308 1HD1 LEU B 551      12.020  -7.300 -34.659  1.00  3.800          H  
ATOM   9309 2HD1 LEU B 551      12.840  -5.734 -34.701  1.00  3.800          H  
ATOM   9310 3HD1 LEU B 551      13.555  -7.062 -33.783  1.00  3.800          H  
ATOM   9311 1HD2 LEU B 551      10.860  -7.925 -32.562  1.00  3.800          H  
ATOM   9312 2HD2 LEU B 551      12.339  -7.778 -31.626  1.00  3.800          H  
ATOM   9313 3HD2 LEU B 551      10.900  -6.907 -31.146  1.00  3.800          H  
ATOM   9314  N   LEU B 552      13.356  -2.289 -30.593  1.00  2.530          N  
ATOM   9315  CA  LEU B 552      14.250  -1.477 -29.785  1.00  2.700          C  
ATOM   9316  C   LEU B 552      13.724  -1.439 -28.383  1.00  2.800          C  
ATOM   9317  O   LEU B 552      14.474  -1.656 -27.416  1.00  2.850          O  
ATOM   9318  CB  LEU B 552      14.324  -0.042 -30.344  1.00  3.710          C  
ATOM   9319  CG  LEU B 552      15.351   0.957 -29.686  1.00  3.710          C  
ATOM   9320  CD1 LEU B 552      15.737   1.997 -30.740  1.00  3.710          C  
ATOM   9321  CD2 LEU B 552      14.741   1.672 -28.441  1.00  3.710          C  
ATOM   9322  H   LEU B 552      13.037  -1.919 -31.494  1.00  3.040          H  
ATOM   9323  HA  LEU B 552      15.231  -1.931 -29.771  1.00  3.240          H  
ATOM   9324 1HB  LEU B 552      14.557  -0.112 -31.406  1.00  4.450          H  
ATOM   9325 2HB  LEU B 552      13.332   0.407 -30.254  1.00  4.450          H  
ATOM   9326  HG  LEU B 552      16.241   0.420 -29.392  1.00  4.450          H  
ATOM   9327 1HD1 LEU B 552      16.472   2.695 -30.317  1.00  4.450          H  
ATOM   9328 2HD1 LEU B 552      16.168   1.506 -31.605  1.00  4.450          H  
ATOM   9329 3HD1 LEU B 552      14.849   2.547 -31.047  1.00  4.450          H  
ATOM   9330 1HD2 LEU B 552      15.479   2.364 -28.039  1.00  4.450          H  
ATOM   9331 2HD2 LEU B 552      13.849   2.227 -28.739  1.00  4.450          H  
ATOM   9332 3HD2 LEU B 552      14.470   0.977 -27.664  1.00  4.450          H  
ATOM   9333  N   ASN B 553      12.426  -1.154 -28.265  1.00  2.830          N  
ATOM   9334  CA  ASN B 553      11.783  -1.046 -26.975  1.00  2.930          C  
ATOM   9335  C   ASN B 553      11.779  -2.387 -26.213  1.00  2.820          C  
ATOM   9336  O   ASN B 553      11.869  -2.414 -24.984  1.00  2.900          O  
ATOM   9337  CB  ASN B 553      10.383  -0.506 -27.162  1.00  4.060          C  
ATOM   9338  CG  ASN B 553      10.393   0.948 -27.634  1.00  4.060          C  
ATOM   9339  OD1 ASN B 553      11.441   1.600 -27.700  1.00  4.060          O  
ATOM   9340  ND2 ASN B 553       9.239   1.478 -27.955  1.00  4.060          N  
ATOM   9341  H   ASN B 553      11.889  -0.953 -29.119  1.00  3.400          H  
ATOM   9342  HA  ASN B 553      12.351  -0.339 -26.378  1.00  3.520          H  
ATOM   9343 1HB  ASN B 553       9.856  -1.111 -27.902  1.00  4.870          H  
ATOM   9344 2HB  ASN B 553       9.835  -0.581 -26.235  1.00  4.870          H  
ATOM   9345 1HD2 ASN B 553       9.198   2.419 -28.275  1.00  4.870          H  
ATOM   9346 2HD2 ASN B 553       8.365   0.946 -27.879  1.00  4.870          H  
ATOM   9347  N   HIS B 554      11.718  -3.511 -26.942  1.00  2.650          N  
ATOM   9348  CA  HIS B 554      11.736  -4.833 -26.313  1.00  2.580          C  
ATOM   9349  C   HIS B 554      13.149  -5.234 -25.867  1.00  2.600          C  
ATOM   9350  O   HIS B 554      13.311  -5.980 -24.895  1.00  2.670          O  
ATOM   9351  CB  HIS B 554      11.193  -5.928 -27.257  1.00  3.640          C  
ATOM   9352  CG  HIS B 554       9.691  -5.878 -27.528  1.00  3.640          C  
ATOM   9353  ND1 HIS B 554       8.752  -6.046 -26.529  1.00  3.640          N  
ATOM   9354  CD2 HIS B 554       8.984  -5.719 -28.680  1.00  3.640          C  
ATOM   9355  CE1 HIS B 554       7.538  -5.976 -27.052  1.00  3.640          C  
ATOM   9356  NE2 HIS B 554       7.651  -5.781 -28.352  1.00  3.640          N  
ATOM   9357  H   HIS B 554      11.599  -3.435 -27.956  1.00  3.180          H  
ATOM   9358  HA  HIS B 554      11.106  -4.814 -25.428  1.00  3.100          H  
ATOM   9359 1HB  HIS B 554      11.712  -5.858 -28.210  1.00  4.370          H  
ATOM   9360 2HB  HIS B 554      11.430  -6.905 -26.842  1.00  4.370          H  
ATOM   9361  HD1 HIS B 554       8.932  -6.019 -25.546  1.00  4.370          H  
ATOM   9362  HD2 HIS B 554       9.278  -5.570 -29.715  1.00  4.370          H  
ATOM   9363  HE1 HIS B 554       6.657  -6.082 -26.419  1.00  4.370          H  
ATOM   9364  N   PHE B 555      14.171  -4.742 -26.573  1.00  2.570          N  
ATOM   9365  CA  PHE B 555      15.553  -5.093 -26.272  1.00  2.610          C  
ATOM   9366  C   PHE B 555      16.402  -4.028 -25.570  1.00  2.790          C  
ATOM   9367  O   PHE B 555      17.506  -4.350 -25.128  1.00  2.870          O  
ATOM   9368  CB  PHE B 555      16.314  -5.462 -27.554  1.00  3.640          C  
ATOM   9369  CG  PHE B 555      15.862  -6.705 -28.270  1.00  3.640          C  
ATOM   9370  CD1 PHE B 555      15.276  -6.650 -29.526  1.00  3.640          C  
ATOM   9371  CD2 PHE B 555      16.033  -7.942 -27.686  1.00  3.640          C  
ATOM   9372  CE1 PHE B 555      14.890  -7.802 -30.169  1.00  3.640          C  
ATOM   9373  CE2 PHE B 555      15.637  -9.079 -28.325  1.00  3.640          C  
ATOM   9374  CZ  PHE B 555      15.070  -9.017 -29.560  1.00  3.640          C  
ATOM   9375  H   PHE B 555      13.966  -4.163 -27.389  1.00  3.080          H  
ATOM   9376  HA  PHE B 555      15.531  -5.966 -25.623  1.00  3.130          H  
ATOM   9377 1HB  PHE B 555      16.228  -4.625 -28.252  1.00  4.370          H  
ATOM   9378 2HB  PHE B 555      17.367  -5.576 -27.320  1.00  4.370          H  
ATOM   9379  HD1 PHE B 555      15.129  -5.687 -30.003  1.00  4.370          H  
ATOM   9380  HD2 PHE B 555      16.493  -8.013 -26.699  1.00  4.370          H  
ATOM   9381  HE1 PHE B 555      14.450  -7.753 -31.152  1.00  4.370          H  
ATOM   9382  HE2 PHE B 555      15.779 -10.036 -27.847  1.00  4.370          H  
ATOM   9383  HZ  PHE B 555      14.770  -9.938 -30.045  1.00  4.370          H  
ATOM   9384  N   ASP B 556      15.941  -2.770 -25.470  1.00  2.880          N  
ATOM   9385  CA  ASP B 556      16.772  -1.689 -24.918  1.00  3.050          C  
ATOM   9386  C   ASP B 556      18.093  -1.659 -25.690  1.00  3.090          C  
ATOM   9387  O   ASP B 556      19.183  -1.557 -25.109  1.00  3.210          O  
ATOM   9388  CB  ASP B 556      17.042  -1.839 -23.405  1.00  4.200          C  
ATOM   9389  CG  ASP B 556      15.788  -1.679 -22.461  1.00  4.200          C  
ATOM   9390  OD1 ASP B 556      14.907  -0.868 -22.713  1.00  4.200          O  
ATOM   9391  OD2 ASP B 556      15.773  -2.357 -21.440  1.00  4.200          O  
ATOM   9392  H   ASP B 556      15.031  -2.521 -25.856  1.00  3.460          H  
ATOM   9393  HA  ASP B 556      16.257  -0.741 -25.082  1.00  3.660          H  
ATOM   9394 1HB  ASP B 556      17.490  -2.812 -23.211  1.00  5.040          H  
ATOM   9395 2HB  ASP B 556      17.780  -1.094 -23.109  1.00  5.040          H  
ATOM   9396  N   CYS B 557      17.952  -1.754 -27.014  1.00  2.980          N  
ATOM   9397  CA  CYS B 557      19.067  -1.810 -27.963  1.00  3.020          C  
ATOM   9398  C   CYS B 557      18.681  -1.273 -29.314  1.00  2.960          C  
ATOM   9399  O   CYS B 557      17.623  -1.610 -29.820  1.00  2.900          O  
ATOM   9400  CB  CYS B 557      19.504  -3.269 -28.123  1.00  4.210          C  
ATOM   9401  SG  CYS B 557      20.881  -3.566 -29.242  1.00  4.210          S  
ATOM   9402  H   CYS B 557      16.981  -1.809 -27.345  1.00  3.580          H  
ATOM   9403  HA  CYS B 557      19.888  -1.214 -27.581  1.00  3.620          H  
ATOM   9404 1HB  CYS B 557      19.781  -3.661 -27.141  1.00  5.050          H  
ATOM   9405 2HB  CYS B 557      18.664  -3.851 -28.480  1.00  5.050          H  
ATOM   9406  HG  CYS B 557      21.658  -2.529 -28.844  1.00  5.050          H  
ATOM   9407  N   ASP B 558      19.515  -0.415 -29.905  1.00  2.990          N  
ATOM   9408  CA  ASP B 558      19.184   0.097 -31.228  1.00  2.930          C  
ATOM   9409  C   ASP B 558      19.060  -1.057 -32.210  1.00  2.760          C  
ATOM   9410  O   ASP B 558      19.917  -1.949 -32.258  1.00  2.780          O  
ATOM   9411  CB  ASP B 558      20.224   1.086 -31.735  1.00  4.130          C  
ATOM   9412  CG  ASP B 558      20.243   2.444 -31.019  1.00  4.130          C  
ATOM   9413  OD1 ASP B 558      19.353   2.736 -30.259  1.00  4.130          O  
ATOM   9414  OD2 ASP B 558      21.158   3.190 -31.264  1.00  4.130          O  
ATOM   9415  H   ASP B 558      20.379  -0.131 -29.454  1.00  3.590          H  
ATOM   9416  HA  ASP B 558      18.228   0.603 -31.174  1.00  3.520          H  
ATOM   9417 1HB  ASP B 558      21.196   0.634 -31.655  1.00  4.950          H  
ATOM   9418 2HB  ASP B 558      20.032   1.271 -32.785  1.00  4.950          H  
ATOM   9419  N   ILE B 559      18.007  -1.020 -33.015  1.00  2.630          N  
ATOM   9420  CA  ILE B 559      17.734  -2.080 -33.974  1.00  2.440          C  
ATOM   9421  C   ILE B 559      17.853  -1.606 -35.407  1.00  2.410          C  
ATOM   9422  O   ILE B 559      17.221  -0.610 -35.782  1.00  2.530          O  
ATOM   9423  CB  ILE B 559      16.315  -2.642 -33.722  1.00  3.490          C  
ATOM   9424  CG1 ILE B 559      16.161  -3.108 -32.291  1.00  3.490          C  
ATOM   9425  CG2 ILE B 559      15.990  -3.716 -34.649  1.00  3.490          C  
ATOM   9426  CD1 ILE B 559      17.056  -4.219 -31.801  1.00  3.490          C  
ATOM   9427  H   ILE B 559      17.368  -0.241 -32.947  1.00  3.160          H  
ATOM   9428  HA  ILE B 559      18.469  -2.874 -33.842  1.00  2.930          H  
ATOM   9429  HB  ILE B 559      15.590  -1.837 -33.857  1.00  4.190          H  
ATOM   9430 1HG1 ILE B 559      16.320  -2.258 -31.678  1.00  4.190          H  
ATOM   9431 2HG1 ILE B 559      15.159  -3.430 -32.170  1.00  4.190          H  
ATOM   9432 1HG2 ILE B 559      14.985  -4.071 -34.454  1.00  4.190          H  
ATOM   9433 2HG2 ILE B 559      16.046  -3.321 -35.625  1.00  4.190          H  
ATOM   9434 3HG2 ILE B 559      16.688  -4.524 -34.543  1.00  4.190          H  
ATOM   9435 1HD1 ILE B 559      16.830  -4.416 -30.760  1.00  4.190          H  
ATOM   9436 2HD1 ILE B 559      16.893  -5.115 -32.382  1.00  4.190          H  
ATOM   9437 3HD1 ILE B 559      18.086  -3.912 -31.872  1.00  4.190          H  
ATOM   9438  N   PHE B 560      18.643  -2.346 -36.191  1.00  2.280          N  
ATOM   9439  CA  PHE B 560      18.885  -2.069 -37.603  1.00  2.250          C  
ATOM   9440  C   PHE B 560      18.477  -3.280 -38.449  1.00  2.120          C  
ATOM   9441  O   PHE B 560      19.231  -4.255 -38.526  1.00  2.100          O  
ATOM   9442  CB  PHE B 560      20.374  -1.789 -37.783  1.00  3.160          C  
ATOM   9443  CG  PHE B 560      20.831  -0.670 -36.915  1.00  3.160          C  
ATOM   9444  CD1 PHE B 560      21.295  -0.951 -35.629  1.00  3.160          C  
ATOM   9445  CD2 PHE B 560      20.784   0.644 -37.330  1.00  3.160          C  
ATOM   9446  CE1 PHE B 560      21.685   0.035 -34.799  1.00  3.160          C  
ATOM   9447  CE2 PHE B 560      21.189   1.652 -36.480  1.00  3.160          C  
ATOM   9448  CZ  PHE B 560      21.638   1.344 -35.211  1.00  3.160          C  
ATOM   9449  H   PHE B 560      19.151  -3.123 -35.752  1.00  2.740          H  
ATOM   9450  HA  PHE B 560      18.302  -1.207 -37.908  1.00  2.700          H  
ATOM   9451 1HB  PHE B 560      20.951  -2.676 -37.527  1.00  3.790          H  
ATOM   9452 2HB  PHE B 560      20.584  -1.536 -38.816  1.00  3.790          H  
ATOM   9453  HD1 PHE B 560      21.332  -1.985 -35.287  1.00  3.790          H  
ATOM   9454  HD2 PHE B 560      20.422   0.879 -38.330  1.00  3.790          H  
ATOM   9455  HE1 PHE B 560      22.027  -0.218 -33.805  1.00  3.790          H  
ATOM   9456  HE2 PHE B 560      21.150   2.693 -36.806  1.00  3.790          H  
ATOM   9457  HZ  PHE B 560      21.952   2.142 -34.533  1.00  3.790          H  
ATOM   9458  N   ILE B 561      17.302  -3.234 -39.092  1.00  2.080          N  
ATOM   9459  CA  ILE B 561      16.828  -4.420 -39.807  1.00  2.010          C  
ATOM   9460  C   ILE B 561      16.663  -4.226 -41.311  1.00  1.970          C  
ATOM   9461  O   ILE B 561      15.953  -3.326 -41.766  1.00  2.100          O  
ATOM   9462  CB  ILE B 561      15.447  -4.905 -39.304  1.00  2.840          C  
ATOM   9463  CG1 ILE B 561      15.463  -5.193 -37.865  1.00  2.840          C  
ATOM   9464  CG2 ILE B 561      15.179  -6.244 -39.986  1.00  2.840          C  
ATOM   9465  CD1 ILE B 561      14.148  -5.336 -37.221  1.00  2.840          C  
ATOM   9466  H   ILE B 561      16.737  -2.400 -39.056  1.00  2.500          H  
ATOM   9467  HA  ILE B 561      17.545  -5.211 -39.650  1.00  2.410          H  
ATOM   9468  HB  ILE B 561      14.664  -4.185 -39.534  1.00  3.410          H  
ATOM   9469 1HG1 ILE B 561      15.911  -6.100 -37.719  1.00  3.410          H  
ATOM   9470 2HG1 ILE B 561      16.032  -4.449 -37.391  1.00  3.410          H  
ATOM   9471 1HG2 ILE B 561      14.251  -6.643 -39.670  1.00  3.410          H  
ATOM   9472 2HG2 ILE B 561      15.151  -6.130 -41.039  1.00  3.410          H  
ATOM   9473 3HG2 ILE B 561      15.967  -6.942 -39.735  1.00  3.410          H  
ATOM   9474 1HD1 ILE B 561      14.339  -5.569 -36.198  1.00  3.410          H  
ATOM   9475 2HD1 ILE B 561      13.587  -4.411 -37.295  1.00  3.410          H  
ATOM   9476 3HD1 ILE B 561      13.572  -6.136 -37.662  1.00  3.410          H  
ATOM   9477  N   ASP B 562      17.285  -5.123 -42.066  1.00  1.840          N  
ATOM   9478  CA  ASP B 562      17.145  -5.170 -43.516  1.00  1.820          C  
ATOM   9479  C   ASP B 562      15.992  -6.127 -43.817  1.00  1.700          C  
ATOM   9480  O   ASP B 562      16.032  -7.293 -43.401  1.00  1.560          O  
ATOM   9481  CB  ASP B 562      18.438  -5.614 -44.213  1.00  2.560          C  
ATOM   9482  CG  ASP B 562      19.567  -4.544 -44.170  1.00  2.560          C  
ATOM   9483  OD1 ASP B 562      19.285  -3.385 -43.990  1.00  2.560          O  
ATOM   9484  OD2 ASP B 562      20.721  -4.892 -44.321  1.00  2.560          O  
ATOM   9485  H   ASP B 562      17.849  -5.827 -41.582  1.00  2.210          H  
ATOM   9486  HA  ASP B 562      16.875  -4.179 -43.883  1.00  2.180          H  
ATOM   9487 1HB  ASP B 562      18.808  -6.525 -43.735  1.00  3.070          H  
ATOM   9488 2HB  ASP B 562      18.223  -5.861 -45.256  1.00  3.070          H  
ATOM   9489  N   ILE B 563      14.939  -5.628 -44.464  1.00  1.810          N  
ATOM   9490  CA  ILE B 563      13.762  -6.456 -44.734  1.00  1.750          C  
ATOM   9491  C   ILE B 563      13.709  -6.923 -46.178  1.00  1.800          C  
ATOM   9492  O   ILE B 563      13.725  -6.124 -47.114  1.00  2.010          O  
ATOM   9493  CB  ILE B 563      12.450  -5.703 -44.414  1.00  2.470          C  
ATOM   9494  CG1 ILE B 563      12.417  -5.172 -42.959  1.00  2.470          C  
ATOM   9495  CG2 ILE B 563      11.263  -6.654 -44.628  1.00  2.470          C  
ATOM   9496  CD1 ILE B 563      12.444  -6.209 -41.883  1.00  2.470          C  
ATOM   9497  H   ILE B 563      14.962  -4.665 -44.773  1.00  2.170          H  
ATOM   9498  HA  ILE B 563      13.813  -7.350 -44.117  1.00  2.100          H  
ATOM   9499  HB  ILE B 563      12.341  -4.839 -45.071  1.00  2.970          H  
ATOM   9500 1HG1 ILE B 563      13.285  -4.522 -42.815  1.00  2.970          H  
ATOM   9501 2HG1 ILE B 563      11.521  -4.583 -42.838  1.00  2.970          H  
ATOM   9502 1HG2 ILE B 563      10.374  -6.108 -44.381  1.00  2.970          H  
ATOM   9503 2HG2 ILE B 563      11.216  -6.987 -45.666  1.00  2.970          H  
ATOM   9504 3HG2 ILE B 563      11.335  -7.530 -43.995  1.00  2.970          H  
ATOM   9505 1HD1 ILE B 563      12.424  -5.715 -40.913  1.00  2.970          H  
ATOM   9506 2HD1 ILE B 563      11.594  -6.837 -41.963  1.00  2.970          H  
ATOM   9507 3HD1 ILE B 563      13.326  -6.807 -41.974  1.00  2.970          H  
ATOM   9508  N   PHE B 564      13.599  -8.230 -46.320  1.00  1.650          N  
ATOM   9509  CA  PHE B 564      13.556  -8.951 -47.568  1.00  1.730          C  
ATOM   9510  C   PHE B 564      12.168  -9.527 -47.794  1.00  1.770          C  
ATOM   9511  O   PHE B 564      11.479  -9.884 -46.833  1.00  1.680          O  
ATOM   9512  CB  PHE B 564      14.517 -10.130 -47.465  1.00  2.390          C  
ATOM   9513  CG  PHE B 564      15.975  -9.844 -47.345  1.00  2.390          C  
ATOM   9514  CD1 PHE B 564      16.527  -9.339 -46.163  1.00  2.390          C  
ATOM   9515  CD2 PHE B 564      16.821 -10.163 -48.364  1.00  2.390          C  
ATOM   9516  CE1 PHE B 564      17.870  -9.132 -46.047  1.00  2.390          C  
ATOM   9517  CE2 PHE B 564      18.150  -9.980 -48.244  1.00  2.390          C  
ATOM   9518  CZ  PHE B 564      18.692  -9.452 -47.087  1.00  2.390          C  
ATOM   9519  H   PHE B 564      13.597  -8.791 -45.467  1.00  1.980          H  
ATOM   9520  HA  PHE B 564      13.811  -8.282 -48.384  1.00  2.080          H  
ATOM   9521 1HB  PHE B 564      14.252 -10.686 -46.599  1.00  2.870          H  
ATOM   9522 2HB  PHE B 564      14.367 -10.761 -48.310  1.00  2.870          H  
ATOM   9523  HD1 PHE B 564      15.888  -9.098 -45.318  1.00  2.870          H  
ATOM   9524  HD2 PHE B 564      16.430 -10.578 -49.280  1.00  2.870          H  
ATOM   9525  HE1 PHE B 564      18.285  -8.723 -45.122  1.00  2.870          H  
ATOM   9526  HE2 PHE B 564      18.773 -10.255 -49.072  1.00  2.870          H  
ATOM   9527  HZ  PHE B 564      19.770  -9.294 -46.995  1.00  2.870          H  
ATOM   9528  N   VAL B 565      11.758  -9.644 -49.048  1.00  1.910          N  
ATOM   9529  CA  VAL B 565      10.511 -10.323 -49.362  1.00  1.970          C  
ATOM   9530  C   VAL B 565      10.827 -11.334 -50.453  1.00  1.970          C  
ATOM   9531  O   VAL B 565      11.501 -10.989 -51.425  1.00  2.060          O  
ATOM   9532  CB  VAL B 565       9.401  -9.341 -49.775  1.00  2.730          C  
ATOM   9533  CG1 VAL B 565       8.106 -10.125 -50.072  1.00  2.730          C  
ATOM   9534  CG2 VAL B 565       9.184  -8.325 -48.642  1.00  2.730          C  
ATOM   9535  H   VAL B 565      12.333  -9.301 -49.805  1.00  2.290          H  
ATOM   9536  HA  VAL B 565      10.167 -10.863 -48.484  1.00  2.360          H  
ATOM   9537  HB  VAL B 565       9.686  -8.822 -50.689  1.00  3.280          H  
ATOM   9538 1HG1 VAL B 565       7.320  -9.431 -50.364  1.00  3.280          H  
ATOM   9539 2HG1 VAL B 565       8.270 -10.836 -50.872  1.00  3.280          H  
ATOM   9540 3HG1 VAL B 565       7.797 -10.664 -49.173  1.00  3.280          H  
ATOM   9541 1HG2 VAL B 565       8.413  -7.639 -48.917  1.00  3.280          H  
ATOM   9542 2HG2 VAL B 565       8.898  -8.852 -47.731  1.00  3.280          H  
ATOM   9543 3HG2 VAL B 565      10.098  -7.768 -48.459  1.00  3.280          H  
ATOM   9544  N   LYS B 566      10.383 -12.572 -50.260  1.00  1.900          N  
ATOM   9545  CA  LYS B 566      10.668 -13.668 -51.187  1.00  1.910          C  
ATOM   9546  C   LYS B 566       9.422 -14.453 -51.610  1.00  2.050          C  
ATOM   9547  O   LYS B 566       8.416 -14.468 -50.893  1.00  2.150          O  
ATOM   9548  CB  LYS B 566      11.706 -14.595 -50.534  1.00  2.670          C  
ATOM   9549  CG  LYS B 566      12.159 -15.800 -51.356  1.00  2.670          C  
ATOM   9550  CD  LYS B 566      13.255 -16.582 -50.639  1.00  2.670          C  
ATOM   9551  CE  LYS B 566      13.652 -17.814 -51.450  1.00  2.670          C  
ATOM   9552  NZ  LYS B 566      14.687 -18.638 -50.762  1.00  2.670          N  
ATOM   9553  H   LYS B 566       9.819 -12.733 -49.419  1.00  2.280          H  
ATOM   9554  HA  LYS B 566      11.109 -13.248 -52.084  1.00  2.290          H  
ATOM   9555 1HB  LYS B 566      12.589 -14.019 -50.295  1.00  3.200          H  
ATOM   9556 2HB  LYS B 566      11.309 -14.966 -49.595  1.00  3.200          H  
ATOM   9557 1HG  LYS B 566      11.330 -16.489 -51.509  1.00  3.200          H  
ATOM   9558 2HG  LYS B 566      12.530 -15.471 -52.329  1.00  3.200          H  
ATOM   9559 1HD  LYS B 566      14.133 -15.946 -50.504  1.00  3.200          H  
ATOM   9560 2HD  LYS B 566      12.899 -16.895 -49.657  1.00  3.200          H  
ATOM   9561 1HE  LYS B 566      12.764 -18.426 -51.619  1.00  3.200          H  
ATOM   9562 2HE  LYS B 566      14.044 -17.490 -52.415  1.00  3.200          H  
ATOM   9563 1HZ  LYS B 566      14.915 -19.439 -51.335  1.00  3.200          H  
ATOM   9564 2HZ  LYS B 566      15.519 -18.086 -50.613  1.00  3.200          H  
ATOM   9565 3HZ  LYS B 566      14.330 -18.955 -49.872  1.00  3.200          H  
ATOM   9566  N   THR B 567       9.484 -15.068 -52.798  1.00  2.100          N  
ATOM   9567  CA  THR B 567       8.415 -15.940 -53.271  1.00  2.310          C  
ATOM   9568  C   THR B 567       8.962 -17.337 -53.576  1.00  2.310          C  
ATOM   9569  O   THR B 567       9.984 -17.476 -54.252  1.00  2.270          O  
ATOM   9570  CB  THR B 567       7.677 -15.373 -54.493  1.00  3.150          C  
ATOM   9571  OG1 THR B 567       6.695 -16.321 -54.884  1.00  3.150          O  
ATOM   9572  CG2 THR B 567       8.613 -15.103 -55.668  1.00  3.150          C  
ATOM   9573  H   THR B 567      10.321 -14.997 -53.361  1.00  2.520          H  
ATOM   9574  HA  THR B 567       7.690 -16.025 -52.481  1.00  2.770          H  
ATOM   9575  HB  THR B 567       7.177 -14.445 -54.207  1.00  3.780          H  
ATOM   9576  HG1 THR B 567       6.047 -16.419 -54.161  1.00  3.780          H  
ATOM   9577 1HG2 THR B 567       8.034 -14.717 -56.499  1.00  3.780          H  
ATOM   9578 2HG2 THR B 567       9.359 -14.379 -55.380  1.00  3.780          H  
ATOM   9579 3HG2 THR B 567       9.102 -16.015 -55.977  1.00  3.780          H  
ATOM   9580  N   GLU B 568       8.281 -18.377 -53.087  1.00  2.410          N  
ATOM   9581  CA  GLU B 568       8.737 -19.761 -53.279  1.00  2.490          C  
ATOM   9582  C   GLU B 568       8.793 -20.136 -54.755  1.00  2.780          C  
ATOM   9583  O   GLU B 568       9.701 -20.838 -55.203  1.00  2.860          O  
ATOM   9584  CB  GLU B 568       7.804 -20.739 -52.580  1.00  3.450          C  
ATOM   9585  CG  GLU B 568       7.802 -20.656 -51.055  1.00  3.450          C  
ATOM   9586  CD  GLU B 568       6.778 -21.567 -50.425  1.00  3.450          C  
ATOM   9587  OE1 GLU B 568       5.931 -22.057 -51.136  1.00  3.450          O  
ATOM   9588  OE2 GLU B 568       6.852 -21.788 -49.243  1.00  3.450          O  
ATOM   9589  H   GLU B 568       7.433 -18.176 -52.549  1.00  2.890          H  
ATOM   9590  HA  GLU B 568       9.738 -19.856 -52.860  1.00  2.990          H  
ATOM   9591 1HB  GLU B 568       6.820 -20.612 -52.965  1.00  4.140          H  
ATOM   9592 2HB  GLU B 568       8.107 -21.750 -52.837  1.00  4.140          H  
ATOM   9593 1HG  GLU B 568       8.792 -20.922 -50.685  1.00  4.140          H  
ATOM   9594 2HG  GLU B 568       7.596 -19.627 -50.757  1.00  4.140          H  
ATOM   9595  N   LYS B 569       7.829 -19.625 -55.512  1.00  3.000          N  
ATOM   9596  CA  LYS B 569       7.695 -19.857 -56.940  1.00  3.340          C  
ATOM   9597  C   LYS B 569       8.955 -19.674 -57.779  1.00  3.270          C  
ATOM   9598  O   LYS B 569       9.116 -20.371 -58.785  1.00  3.330          O  
ATOM   9599  CB  LYS B 569       6.623 -18.930 -57.531  1.00  4.540          C  
ATOM   9600  CG  LYS B 569       6.408 -19.099 -59.058  1.00  4.540          C  
ATOM   9601  CD  LYS B 569       5.300 -18.208 -59.601  1.00  4.540          C  
ATOM   9602  CE  LYS B 569       5.184 -18.370 -61.120  1.00  4.540          C  
ATOM   9603  NZ  LYS B 569       4.107 -17.519 -61.707  1.00  4.540          N  
ATOM   9604  H   LYS B 569       7.092 -19.095 -55.045  1.00  3.600          H  
ATOM   9605  HA  LYS B 569       7.368 -20.887 -57.071  1.00  4.010          H  
ATOM   9606 1HB  LYS B 569       5.673 -19.113 -57.031  1.00  5.450          H  
ATOM   9607 2HB  LYS B 569       6.899 -17.890 -57.337  1.00  5.450          H  
ATOM   9608 1HG  LYS B 569       7.316 -18.829 -59.594  1.00  5.450          H  
ATOM   9609 2HG  LYS B 569       6.178 -20.141 -59.278  1.00  5.450          H  
ATOM   9610 1HD  LYS B 569       4.350 -18.462 -59.128  1.00  5.450          H  
ATOM   9611 2HD  LYS B 569       5.541 -17.166 -59.375  1.00  5.450          H  
ATOM   9612 1HE  LYS B 569       6.137 -18.094 -61.574  1.00  5.450          H  
ATOM   9613 2HE  LYS B 569       4.973 -19.414 -61.350  1.00  5.450          H  
ATOM   9614 1HZ  LYS B 569       4.078 -17.661 -62.707  1.00  5.450          H  
ATOM   9615 2HZ  LYS B 569       3.215 -17.772 -61.307  1.00  5.450          H  
ATOM   9616 3HZ  LYS B 569       4.302 -16.547 -61.514  1.00  5.450          H  
ATOM   9617  N   GLN B 570       9.797 -18.688 -57.473  1.00  3.180          N  
ATOM   9618  CA  GLN B 570      10.913 -18.435 -58.369  1.00  3.120          C  
ATOM   9619  C   GLN B 570      12.068 -17.728 -57.709  1.00  3.050          C  
ATOM   9620  O   GLN B 570      11.884 -16.980 -56.753  1.00  3.540          O  
ATOM   9621  CB  GLN B 570      10.408 -17.567 -59.528  1.00  4.390          C  
ATOM   9622  CG  GLN B 570       9.887 -16.200 -59.051  1.00  4.390          C  
ATOM   9623  CD  GLN B 570       9.244 -15.386 -60.115  1.00  4.390          C  
ATOM   9624  OE1 GLN B 570       8.161 -15.734 -60.603  1.00  4.390          O  
ATOM   9625  NE2 GLN B 570       9.891 -14.292 -60.496  1.00  4.390          N  
ATOM   9626  H   GLN B 570       9.700 -18.147 -56.605  1.00  3.820          H  
ATOM   9627  HA  GLN B 570      11.272 -19.391 -58.748  1.00  3.740          H  
ATOM   9628 1HB  GLN B 570      11.222 -17.387 -60.230  1.00  5.270          H  
ATOM   9629 2HB  GLN B 570       9.613 -18.081 -60.065  1.00  5.270          H  
ATOM   9630 1HG  GLN B 570       9.142 -16.375 -58.290  1.00  5.270          H  
ATOM   9631 2HG  GLN B 570      10.714 -15.618 -58.639  1.00  5.270          H  
ATOM   9632 1HE2 GLN B 570       9.508 -13.705 -61.209  1.00  5.270          H  
ATOM   9633 2HE2 GLN B 570      10.774 -14.058 -60.076  1.00  5.270          H  
ATOM   9634  N   LYS B 571      13.267 -17.883 -58.263  1.00  3.110          N  
ATOM   9635  CA  LYS B 571      14.355 -17.074 -57.753  1.00  3.350          C  
ATOM   9636  C   LYS B 571      13.917 -15.636 -57.937  1.00  3.050          C  
ATOM   9637  O   LYS B 571      13.527 -15.244 -59.040  1.00  3.070          O  
ATOM   9638  CB  LYS B 571      15.659 -17.365 -58.495  1.00  4.590          C  
ATOM   9639  CG  LYS B 571      16.878 -16.617 -57.964  1.00  4.590          C  
ATOM   9640  CD  LYS B 571      18.145 -17.043 -58.703  1.00  4.590          C  
ATOM   9641  CE  LYS B 571      19.375 -16.315 -58.184  1.00  4.590          C  
ATOM   9642  NZ  LYS B 571      20.614 -16.741 -58.901  1.00  4.590          N  
ATOM   9643  H   LYS B 571      13.407 -18.525 -59.029  1.00  3.730          H  
ATOM   9644  HA  LYS B 571      14.486 -17.265 -56.687  1.00  4.020          H  
ATOM   9645 1HB  LYS B 571      15.873 -18.432 -58.445  1.00  5.510          H  
ATOM   9646 2HB  LYS B 571      15.540 -17.105 -59.547  1.00  5.510          H  
ATOM   9647 1HG  LYS B 571      16.732 -15.542 -58.099  1.00  5.510          H  
ATOM   9648 2HG  LYS B 571      16.996 -16.819 -56.900  1.00  5.510          H  
ATOM   9649 1HD  LYS B 571      18.293 -18.118 -58.581  1.00  5.510          H  
ATOM   9650 2HD  LYS B 571      18.031 -16.830 -59.767  1.00  5.510          H  
ATOM   9651 1HE  LYS B 571      19.237 -15.242 -58.317  1.00  5.510          H  
ATOM   9652 2HE  LYS B 571      19.492 -16.526 -57.121  1.00  5.510          H  
ATOM   9653 1HZ  LYS B 571      21.409 -16.238 -58.530  1.00  5.510          H  
ATOM   9654 2HZ  LYS B 571      20.756 -17.734 -58.773  1.00  5.510          H  
ATOM   9655 3HZ  LYS B 571      20.522 -16.541 -59.888  1.00  5.510          H  
ATOM   9656  N   LEU B 572      13.964 -14.850 -56.875  1.00  3.210          N  
ATOM   9657  CA  LEU B 572      13.513 -13.485 -56.987  1.00  3.350          C  
ATOM   9658  C   LEU B 572      14.740 -12.557 -56.901  1.00  3.180          C  
ATOM   9659  O   LEU B 572      15.461 -12.617 -55.893  1.00  2.950          O  
ATOM   9660  CB  LEU B 572      12.519 -13.201 -55.850  1.00  4.630          C  
ATOM   9661  CG  LEU B 572      11.835 -11.812 -55.810  1.00  4.630          C  
ATOM   9662  CD1 LEU B 572      10.882 -11.657 -56.998  1.00  4.630          C  
ATOM   9663  CD2 LEU B 572      11.095 -11.649 -54.495  1.00  4.630          C  
ATOM   9664  H   LEU B 572      14.284 -15.229 -55.995  1.00  3.850          H  
ATOM   9665  HA  LEU B 572      12.981 -13.385 -57.919  1.00  4.020          H  
ATOM   9666 1HB  LEU B 572      11.731 -13.955 -55.916  1.00  5.560          H  
ATOM   9667 2HB  LEU B 572      13.034 -13.342 -54.899  1.00  5.560          H  
ATOM   9668  HG  LEU B 572      12.579 -11.054 -55.894  1.00  5.560          H  
ATOM   9669 1HD1 LEU B 572      10.414 -10.674 -56.962  1.00  5.560          H  
ATOM   9670 2HD1 LEU B 572      11.401 -11.760 -57.930  1.00  5.560          H  
ATOM   9671 3HD1 LEU B 572      10.115 -12.425 -56.934  1.00  5.560          H  
ATOM   9672 1HD2 LEU B 572      10.634 -10.675 -54.447  1.00  5.560          H  
ATOM   9673 2HD2 LEU B 572      10.329 -12.413 -54.395  1.00  5.560          H  
ATOM   9674 3HD2 LEU B 572      11.811 -11.743 -53.691  1.00  5.560          H  
ATOM   9675  N   PRO B 573      15.009 -11.702 -57.919  1.00  3.450          N  
ATOM   9676  CA  PRO B 573      16.106 -10.741 -57.975  1.00  3.600          C  
ATOM   9677  C   PRO B 573      16.104  -9.732 -56.834  1.00  3.830          C  
ATOM   9678  O   PRO B 573      17.146  -9.181 -56.497  1.00  3.950          O  
ATOM   9679  CB  PRO B 573      15.867 -10.029 -59.312  1.00  5.400          C  
ATOM   9680  CG  PRO B 573      15.120 -11.023 -60.150  1.00  5.400          C  
ATOM   9681  CD  PRO B 573      14.237 -11.774 -59.185  1.00  5.400          C  
ATOM   9682  HA  PRO B 573      17.056 -11.292 -58.005  1.00  4.320          H  
ATOM   9683 1HB  PRO B 573      15.298  -9.099 -59.144  1.00  6.480          H  
ATOM   9684 2HB  PRO B 573      16.829  -9.736 -59.756  1.00  6.480          H  
ATOM   9685 1HG  PRO B 573      14.548 -10.505 -60.937  1.00  6.480          H  
ATOM   9686 2HG  PRO B 573      15.831 -11.687 -60.666  1.00  6.480          H  
ATOM   9687 1HD  PRO B 573      13.266 -11.283 -59.096  1.00  6.480          H  
ATOM   9688 2HD  PRO B 573      14.170 -12.810 -59.564  1.00  6.480          H  
ATOM   9689  N   VAL B 574      14.944  -9.519 -56.226  1.00  4.050          N  
ATOM   9690  CA  VAL B 574      14.815  -8.572 -55.131  1.00  4.410          C  
ATOM   9691  C   VAL B 574      15.552  -9.103 -53.920  1.00  4.270          C  
ATOM   9692  O   VAL B 574      16.416  -8.420 -53.369  1.00  4.790          O  
ATOM   9693  CB  VAL B 574      13.338  -8.360 -54.768  1.00  6.030          C  
ATOM   9694  CG1 VAL B 574      13.212  -7.463 -53.525  1.00  6.030          C  
ATOM   9695  CG2 VAL B 574      12.622  -7.798 -55.969  1.00  6.030          C  
ATOM   9696  H   VAL B 574      14.134 -10.009 -56.564  1.00  4.860          H  
ATOM   9697  HA  VAL B 574      15.257  -7.621 -55.430  1.00  5.290          H  
ATOM   9698  HB  VAL B 574      12.900  -9.302 -54.499  1.00  7.240          H  
ATOM   9699 1HG1 VAL B 574      12.160  -7.341 -53.274  1.00  7.240          H  
ATOM   9700 2HG1 VAL B 574      13.725  -7.909 -52.674  1.00  7.240          H  
ATOM   9701 3HG1 VAL B 574      13.653  -6.486 -53.735  1.00  7.240          H  
ATOM   9702 1HG2 VAL B 574      11.578  -7.660 -55.732  1.00  7.240          H  
ATOM   9703 2HG2 VAL B 574      13.067  -6.838 -56.234  1.00  7.240          H  
ATOM   9704 3HG2 VAL B 574      12.713  -8.480 -56.811  1.00  7.240          H  
ATOM   9705  N   TYR B 575      15.201 -10.319 -53.501  1.00  3.890          N  
ATOM   9706  CA  TYR B 575      15.848 -10.960 -52.374  1.00  4.030          C  
ATOM   9707  C   TYR B 575      17.350 -11.027 -52.645  1.00  4.550          C  
ATOM   9708  O   TYR B 575      18.168 -10.668 -51.787  1.00  5.160          O  
ATOM   9709  CB  TYR B 575      15.288 -12.372 -52.162  1.00  5.590          C  
ATOM   9710  CG  TYR B 575      15.886 -13.094 -50.975  1.00  5.590          C  
ATOM   9711  CD1 TYR B 575      15.252 -13.025 -49.754  1.00  5.590          C  
ATOM   9712  CD2 TYR B 575      17.082 -13.786 -51.092  1.00  5.590          C  
ATOM   9713  CE1 TYR B 575      15.796 -13.645 -48.658  1.00  5.590          C  
ATOM   9714  CE2 TYR B 575      17.628 -14.400 -49.992  1.00  5.590          C  
ATOM   9715  CZ  TYR B 575      16.986 -14.332 -48.777  1.00  5.590          C  
ATOM   9716  OH  TYR B 575      17.530 -14.952 -47.680  1.00  5.590          O  
ATOM   9717  H   TYR B 575      14.453 -10.810 -53.972  1.00  4.670          H  
ATOM   9718  HA  TYR B 575      15.683 -10.358 -51.484  1.00  4.840          H  
ATOM   9719 1HB  TYR B 575      14.205 -12.308 -52.010  1.00  6.700          H  
ATOM   9720 2HB  TYR B 575      15.455 -12.974 -53.055  1.00  6.700          H  
ATOM   9721  HD1 TYR B 575      14.317 -12.482 -49.666  1.00  6.700          H  
ATOM   9722  HD2 TYR B 575      17.596 -13.841 -52.052  1.00  6.700          H  
ATOM   9723  HE1 TYR B 575      15.297 -13.594 -47.704  1.00  6.700          H  
ATOM   9724  HE2 TYR B 575      18.569 -14.942 -50.083  1.00  6.700          H  
ATOM   9725  HH  TYR B 575      18.358 -15.374 -47.925  1.00  6.700          H  
ATOM   9726  N   SER B 576      17.702 -11.499 -53.854  1.00  4.530          N  
ATOM   9727  CA  SER B 576      19.100 -11.655 -54.231  1.00  5.260          C  
ATOM   9728  C   SER B 576      19.867 -10.338 -54.118  1.00  5.780          C  
ATOM   9729  O   SER B 576      20.925 -10.284 -53.481  1.00  6.630          O  
ATOM   9730  CB  SER B 576      19.181 -12.164 -55.657  1.00  7.070          C  
ATOM   9731  OG  SER B 576      20.510 -12.325 -56.066  1.00  7.070          O  
ATOM   9732  H   SER B 576      16.974 -11.797 -54.515  1.00  5.440          H  
ATOM   9733  HA  SER B 576      19.558 -12.384 -53.565  1.00  6.310          H  
ATOM   9734 1HB  SER B 576      18.646 -13.111 -55.740  1.00  8.490          H  
ATOM   9735 2HB  SER B 576      18.689 -11.457 -56.311  1.00  8.490          H  
ATOM   9736  HG  SER B 576      20.471 -12.600 -56.983  1.00  8.490          H  
ATOM   9737  N   PHE B 577      19.314  -9.256 -54.668  1.00  5.540          N  
ATOM   9738  CA  PHE B 577      19.921  -7.935 -54.606  1.00  6.350          C  
ATOM   9739  C   PHE B 577      20.177  -7.478 -53.186  1.00  6.870          C  
ATOM   9740  O   PHE B 577      21.275  -7.043 -52.835  1.00  7.680          O  
ATOM   9741  CB  PHE B 577      19.016  -6.912 -55.292  1.00  8.570          C  
ATOM   9742  CG  PHE B 577      19.453  -5.504 -55.106  1.00  8.570          C  
ATOM   9743  CD1 PHE B 577      20.489  -4.970 -55.844  1.00  8.570          C  
ATOM   9744  CD2 PHE B 577      18.814  -4.701 -54.165  1.00  8.570          C  
ATOM   9745  CE1 PHE B 577      20.882  -3.664 -55.648  1.00  8.570          C  
ATOM   9746  CE2 PHE B 577      19.204  -3.405 -53.966  1.00  8.570          C  
ATOM   9747  CZ  PHE B 577      20.240  -2.882 -54.709  1.00  8.570          C  
ATOM   9748  H   PHE B 577      18.439  -9.347 -55.186  1.00  6.650          H  
ATOM   9749  HA  PHE B 577      20.874  -7.973 -55.131  1.00  7.620          H  
ATOM   9750 1HB  PHE B 577      18.972  -7.126 -56.357  1.00 10.280          H  
ATOM   9751 2HB  PHE B 577      18.002  -7.013 -54.905  1.00 10.280          H  
ATOM   9752  HD1 PHE B 577      20.996  -5.590 -56.583  1.00 10.280          H  
ATOM   9753  HD2 PHE B 577      17.995  -5.119 -53.579  1.00 10.280          H  
ATOM   9754  HE1 PHE B 577      21.701  -3.249 -56.233  1.00 10.280          H  
ATOM   9755  HE2 PHE B 577      18.696  -2.789 -53.225  1.00 10.280          H  
ATOM   9756  HZ  PHE B 577      20.553  -1.850 -54.554  1.00 10.280          H  
ATOM   9757  N   LEU B 578      19.158  -7.581 -52.344  1.00  6.480          N  
ATOM   9758  CA  LEU B 578      19.256  -7.127 -50.974  1.00  6.960          C  
ATOM   9759  C   LEU B 578      20.315  -7.882 -50.170  1.00  7.730          C  
ATOM   9760  O   LEU B 578      20.904  -7.326 -49.243  1.00  8.430          O  
ATOM   9761  CB  LEU B 578      17.898  -7.282 -50.301  1.00  9.550          C  
ATOM   9762  CG  LEU B 578      16.757  -6.388 -50.795  1.00  9.550          C  
ATOM   9763  CD1 LEU B 578      15.496  -6.859 -50.114  1.00  9.550          C  
ATOM   9764  CD2 LEU B 578      17.034  -4.922 -50.491  1.00  9.550          C  
ATOM   9765  H   LEU B 578      18.266  -7.962 -52.683  1.00  7.780          H  
ATOM   9766  HA  LEU B 578      19.548  -6.083 -50.987  1.00  8.350          H  
ATOM   9767 1HB  LEU B 578      17.575  -8.305 -50.476  1.00 11.460          H  
ATOM   9768 2HB  LEU B 578      18.011  -7.131 -49.228  1.00 11.460          H  
ATOM   9769  HG  LEU B 578      16.633  -6.507 -51.862  1.00 11.460          H  
ATOM   9770 1HD1 LEU B 578      14.650  -6.263 -50.451  1.00 11.460          H  
ATOM   9771 2HD1 LEU B 578      15.323  -7.906 -50.365  1.00 11.460          H  
ATOM   9772 3HD1 LEU B 578      15.605  -6.754 -49.033  1.00 11.460          H  
ATOM   9773 1HD2 LEU B 578      16.194  -4.323 -50.842  1.00 11.460          H  
ATOM   9774 2HD2 LEU B 578      17.150  -4.790 -49.415  1.00 11.460          H  
ATOM   9775 3HD2 LEU B 578      17.934  -4.589 -50.993  1.00 11.460          H  
ATOM   9776  N   SER B 579      20.568  -9.149 -50.523  1.00  7.740          N  
ATOM   9777  CA  SER B 579      21.537  -9.975 -49.801  1.00  8.650          C  
ATOM   9778  C   SER B 579      23.001  -9.625 -50.100  1.00  9.570          C  
ATOM   9779  O   SER B 579      23.896 -10.156 -49.431  1.00 10.170          O  
ATOM   9780  CB  SER B 579      21.356 -11.443 -50.157  1.00 11.750          C  
ATOM   9781  OG  SER B 579      21.880 -11.738 -51.436  1.00 11.750          O  
ATOM   9782  H   SER B 579      20.012  -9.593 -51.262  1.00  9.290          H  
ATOM   9783  HA  SER B 579      21.370  -9.839 -48.736  1.00 10.380          H  
ATOM   9784 1HB  SER B 579      21.847 -12.059 -49.409  1.00 14.100          H  
ATOM   9785 2HB  SER B 579      20.294 -11.691 -50.141  1.00 14.100          H  
ATOM   9786  HG  SER B 579      21.391 -11.207 -52.098  1.00 14.100          H  
ATOM   9787  N   LYS B 580      23.250  -8.794 -51.122  1.00  9.830          N  
ATOM   9788  CA  LYS B 580      24.608  -8.454 -51.536  1.00 10.750          C  
ATOM   9789  C   LYS B 580      25.332  -7.541 -50.545  1.00 11.650          C  
ATOM   9790  O   LYS B 580      26.559  -7.606 -50.457  1.00 11.920          O  
ATOM   9791  OXT LYS B 580      24.772  -6.510 -50.180  1.00 16.120          O  
ATOM   9792  CB  LYS B 580      24.589  -7.801 -52.920  1.00 13.960          C  
ATOM   9793  CG  LYS B 580      25.974  -7.469 -53.484  1.00 13.960          C  
ATOM   9794  CD  LYS B 580      25.881  -6.919 -54.908  1.00 13.960          C  
ATOM   9795  CE  LYS B 580      27.259  -6.588 -55.470  1.00 13.960          C  
ATOM   9796  NZ  LYS B 580      27.179  -6.054 -56.860  1.00 13.960          N  
ATOM   9797  H   LYS B 580      22.468  -8.355 -51.620  1.00 11.800          H  
ATOM   9798  HA  LYS B 580      25.175  -9.381 -51.606  1.00 12.900          H  
ATOM   9799 1HB  LYS B 580      24.078  -8.463 -53.622  1.00 16.750          H  
ATOM   9800 2HB  LYS B 580      24.009  -6.877 -52.871  1.00 16.750          H  
ATOM   9801 1HG  LYS B 580      26.445  -6.717 -52.849  1.00 16.750          H  
ATOM   9802 2HG  LYS B 580      26.593  -8.364 -53.473  1.00 16.750          H  
ATOM   9803 1HD  LYS B 580      25.399  -7.656 -55.550  1.00 16.750          H  
ATOM   9804 2HD  LYS B 580      25.271  -6.015 -54.901  1.00 16.750          H  
ATOM   9805 1HE  LYS B 580      27.734  -5.844 -54.831  1.00 16.750          H  
ATOM   9806 2HE  LYS B 580      27.869  -7.491 -55.473  1.00 16.750          H  
ATOM   9807 1HZ  LYS B 580      28.110  -5.847 -57.196  1.00 16.750          H  
ATOM   9808 2HZ  LYS B 580      26.750  -6.742 -57.463  1.00 16.750          H  
ATOM   9809 3HZ  LYS B 580      26.625  -5.209 -56.867  1.00 16.750          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3466.06 395.62 2306.87 -222.562 86.2694 140.418 1235.3 -1310.34 -3.91303 -25.535 -1093.45 -122.25 -281.067 -181.186 -86.0676 -58.7624 0 12.4808 51.6978 363.423 497.848 -127.055 86.6768 -182.35 -48.6098 387.291 -1645.3
MET:NtermProteinFull_1 -6.91558 0.73201 3.72191 -0.54937 0.13154 0.17048 1.76351 -2.24811 -0.02906 -0.08535 -1.89104 0.92058 0 0 0 0 0 -0.10174 0.10058 1.69927 0 0 0 0.60916 0 0.09512 -1.87609
LYS_2 -8.16472 0.67377 6.34811 -0.44894 0.178 0.19821 3.2425 -3.01349 -0.00136 -0.01368 -4.37101 0.21698 0 0 0 0 0 0.03201 0.31882 2.50038 0 0.02886 0 -1.5107 -0.09063 0.5394 -3.33747
VAL_3 -7.80044 1.16948 2.8286 -0.28126 0.22052 0.06612 1.55251 -2.5187 -0 -0 -0.80793 -0.43709 0 0 0 0 0 -0.06711 0.0024 0.22792 0 -0.52028 0 1.9342 -0.16667 0.76992 -3.82779
LEU_4 -7.79928 1.46418 1.68541 -0.82601 0.53289 0.32108 2.14374 -2.11817 -0.00642 -0.02292 -2.17708 -0.15166 0 0 0 0 0 0.14082 0.85974 0.6052 0 1.09251 0 0.18072 0.80067 1.23475 -2.03985
LYS_5 -5.5687 0.74098 3.50756 -0.30638 0.039 0.14544 2.01106 -1.89305 -0.02346 -0.11988 -2.35935 -0.09899 0 0 0 0 0 -0.02792 0.02038 2.24799 0 0.20012 0 -1.5107 0.84007 1.52028 -0.63555
VAL_6 -8.74511 1.50488 1.49059 -0.38526 0.40688 0.09839 2.41072 -2.45355 -0.00642 -0.02292 -3.01952 -0.29385 0 0 0 0 0 -0.08677 0.66194 1.07821 0 -0.72217 0 1.9342 -0.21812 1.02968 -5.3382
GLY_7 -4.6684 0.55268 2.96705 -0.00052 0 0 2.48349 -2.02519 -0 -0 -2.4848 -0.27922 0 0 0 0 0 0.05764 0 0 0 0.43377 0 0.83697 0.2655 0.5857 -1.27531
VAL_8 -6.61528 0.46307 2.63126 -0.27696 0.18532 0.06125 2.54449 -2.21611 -0.01475 -0.11846 -1.89214 -0.41228 0 0 0 0 0 -0.04347 0.07078 0.1866 0 -0.6863 0 1.9342 0.30217 0.38508 -3.51154
LEU_9 -8.70865 1.36665 1.97204 -0.48818 0.27708 0.08773 2.59571 -2.29412 -0 -0 -2.95255 0.16345 0 0 0 0 0 0.07466 0.63292 0.69619 0 0.17379 0 0.18072 -0.05777 1.28768 -4.99264
GLY_10 -3.45883 0.48722 2.67587 -0.00237 0 0 1.33079 -1.53531 -0.00111 -0.01652 -1.83316 -0.40343 0 0 0 0 0 -0.08389 0 0 0 -1.37498 0 0.83697 0.26661 1.59926 -1.5129
PRO_11 -6.07804 1.39053 2.41162 -0.22861 0.0294 0.16503 1.45251 -1.27174 -0 -0 -1.2718 -0.1692 0 0 0 0 0 0.12239 0.2513 0.35867 0 -0.78353 0 -2.4119 0.01759 1.30942 -4.70636
THR_12 -4.26826 0.37496 3.43062 -0.18639 0.10695 0.06851 1.67554 -1.85774 -0 -0 -1.97812 0.30574 0 0 0 0 0 -0.00832 0.02274 0.03213 0 0.05742 2.32189 -1.0874 0.07462 1.32027 0.40517
ASN_13 -2.84992 0.26977 2.13868 -0.19893 0.06041 0.34228 1.36115 -1.30674 -0.0062 -0.07077 -0.90087 -0.92505 0 0 0 0 0 0.00289 0.01868 0 1.7278 -0.85339 0 -0.93687 -0.01052 1.17406 -0.96356
ALA_14 -4.95624 0.73302 2.73222 -0.03109 0.01982 0 1.97002 -2.01557 -0 -0 -1.07499 -0.49402 0 0 -0.8735 0 0 0.00013 0 0 0 -0.09764 0 1.8394 -0.01672 0.97823 -1.28693
GLY_15 -3.46437 0.25704 3.60746 -5e-05 0 0 2.23491 -1.87824 -0.00194 -0.02023 -2.53289 -0.40506 0 0 0 0 0 -0.18075 0 0 0 -1.44975 0 0.83697 -0.33506 0.4249 -2.90709
LYS_16 -7.42609 0.70332 8.8124 -0.40829 0.04919 0.18516 4.21839 -3.95446 -0 -0 -4.91651 0.19231 0 0 0 0 0 -0.0107 0.18336 2.23514 0 0.04635 0 -1.5107 -0.40717 0.62396 -1.38434
SER_17 -3.36355 0.0838 3.73359 -0.02701 0 0.04006 1.33419 -1.84156 -0 -0 -0.83 -1.08019 0 0 0 0 0 -0.06424 0.01287 0.3129 0 0.12967 0.60009 -0.77834 -0.08849 0.72604 -1.10018
THR_18 -6.25115 0.86472 5.0173 -0.11419 0.06939 0.04718 2.73968 -2.75776 -4e-05 -0.00024 -1.21547 -0.85708 0 0 0 0 0 0.09748 0.00145 0.67611 0 0.02605 2.26182 -1.0874 -0.15663 0.76627 0.12748
LEU_19 -9.40512 1.27017 4.55291 -0.47505 0.14025 0.10699 3.14496 -3.07092 -0 -0 -2.75184 0.20612 0 0 0 0 0 -0.04059 0.01552 0.34547 0 -0.26103 0 0.18072 -0.06828 0.86477 -5.24494
ILE_20 -7.4543 0.79862 5.43261 -0.4838 0.28813 0.09121 2.83239 -3.1043 -0.00194 -0.02023 -1.57011 0.16357 0 0 0 0 0 -0.04637 0.02037 0.50041 0 -0.50105 0 0.73287 -0.07609 0.69891 -1.69912
ASN_21 -6.98897 0.28125 6.82517 -0.18518 0.03266 0.2704 3.66039 -3.45475 -0 -0 -2.30743 -0.35118 0 0 -0.89256 0 0 0.07191 0.01107 0 1.6437 0.1743 0 -0.93687 0.05041 0.571 -1.52468
PHE_22 -10.4929 1.97711 3.09147 -0.51197 0.26246 0.2161 2.40239 -2.82051 -0 -0 -1.64084 -0.03104 0 0 0 0 0 0.08658 0.02483 0 4.01337 0.03134 0 1.0402 -0.08726 0.77483 -1.66381
LEU_23 -9.15497 1.3935 4.11542 -0.49519 0.10654 0.12069 2.87675 -3.03828 -0.01136 -0.02819 -0.8131 0.22101 0 0 0 0 0 -0.0026 0.21206 0.35202 0 -0.24761 0 0.18072 -0.19619 1.83537 -2.57344
HIS_D_24 -7.72221 0.89502 6.69558 -0.467 0.02307 0.63118 1.93774 -3.51483 -0 -0 -2.6959 -0.37236 0 0 -0.32355 -0.56355 0 -0.05555 0.36014 0 1.86534 -0.15099 0 -0.45461 -0.36497 1.58787 -2.68956
ASN_25 -2.78006 0.24353 3.83449 -0.19354 0.03792 0.33505 1.45717 -1.84432 -0.01196 -0.1316 -1.14146 -1.00741 0 0 0 0 0 -0.08729 0.06465 0 1.97301 -0.99697 0 -0.93687 -0.70708 0.65451 -1.23824
ASP_26 -3.56629 0.24558 5.45283 -0.09361 0.00705 0.25782 1.40855 -2.26753 -0.01832 -0.12149 -1.15827 -0.10954 0 0 0 0 0 0.004 0.01876 0 1.90055 0.06782 0 -2.3716 -0.65548 0.51758 -0.48161
ASP_27 -3.43414 0.30676 2.95047 -0.12097 0.02097 0.37871 1.36731 -1.49968 -0 -0 -1.24366 -0.41697 0 0 -0.89657 0 0 0.04806 0.01366 0 2.73448 -0.29442 0 -2.3716 -0.56739 0.42942 -2.59556
SER_28 -4.99677 0.59787 3.49776 -0.02771 0 0.06376 1.54648 -1.84815 -0.03145 -0.16647 -1.44058 -0.42327 0 0 0 0 0 0.44176 0.00885 0.04019 0 -0.53956 0.61212 -0.77834 -0.56562 0.67965 -3.32949
LEU_29 -8.38444 0.99761 3.64311 -0.51763 0.25242 0.12798 2.74136 -2.6104 -0.00289 -0.00861 -2.56448 0.13734 0 0 0 0 0 0.0424 0.55586 0.73329 0 -0.32094 0 0.18072 -0.26905 0.89597 -4.37037
MET_30 -7.36733 0.7501 2.67529 -0.37085 0.13786 0.09177 1.69769 -1.81658 -0.00999 -0.05374 -1.25919 0.18718 0 0 -0.89256 0 0 0.05652 0.20638 1.20853 0 0.10222 0 0.60916 -0.14242 0.60548 -3.58447
VAL_31 -5.12658 0.61035 3.38956 -0.24492 0.13953 0.04671 1.627 -1.89836 -0.01563 -0.04951 -1.54485 -0.15379 0 0 0 0 0 -0.02171 0.05158 0.76656 0 -0.54124 0 1.9342 -0.16629 0.45674 -0.74064
SER_32 -2.69706 0.21911 1.85393 -0.02558 0 0.04116 0.17633 -0.9977 -0.01107 -0.07825 -0.35908 -1.08428 0 0 0 0 0 0.25007 0.00334 0.98486 0 -0.20186 0.60908 -0.77834 -0.11817 0.38755 -1.82596
SER_33 -2.32055 0.35264 2.29233 -0.02964 0 0.06919 0.36148 -0.98958 -0.01719 -0.15923 0.55617 -0.40933 0 0 0 0 0 0.03386 0.03646 0.03619 0 -0.55532 0.69193 -0.77834 -0.15567 0.80312 -0.18148
MET_34 -1.60951 0.42231 1.47857 -0.33362 0.11141 0.0507 0.52783 -0.68194 -0.0097 -0.13205 1.16123 -0.22523 0 0 0 0 0 -0.03402 0.01227 1.15459 0 0.21495 0 0.60916 -0.15215 0.91797 3.48276
ASN_35 -3.65008 0.35092 3.64674 -0.34618 0.0698 0.66998 1.63164 -1.85948 -0 -0 -1.09871 -1.48054 0 0 0 0 0 -0.02567 0.07807 0 2.34469 -0.63147 0 -0.93687 -0.32656 0.35745 -1.20628
ASN_36 -5.23977 0.55664 4.86653 -0.37061 0.01644 0.71984 1.8267 -2.45849 -0 -0 -0.86117 -0.11732 0 0 0 0 0 -0.08672 0.00619 0 2.65113 0.22162 0 -0.93687 -0.2516 0.36761 0.91014
THR_37 -5.58136 0.36817 3.68143 -0.13333 0.06267 0.07626 1.89476 -2.15991 -0.0352 -0.37476 -1.38714 -0.97504 0 0 0 0 0 0.02054 0.02196 0.03947 0 -0.03543 2.28438 -1.0874 0.00775 0.40896 -2.90322
THR_38 -4.66975 0.45775 2.8962 -0.12189 0.04942 0.07457 1.93527 -1.83111 -0.00322 -0.07723 -0.56912 -0.63636 0 0 0 0 0 0.03206 0.01511 0.06785 0 -0.5095 2.37487 -1.0874 -0.17683 0.34959 -1.42975
LEU_39 -4.40454 0.42459 3.10181 -0.49925 0.19461 0.13917 1.09127 -1.73461 -0 -0 -0.90799 0.06749 0 0 0 0 0 -0.02056 0.01666 0.18319 0 -0.13151 0 0.18072 -0.3719 0.7722 -1.89865
LEU_40 -9.03342 1.69095 4.03901 -0.48702 0.44993 0.08538 1.36029 -2.6001 -0 -0 -0.0279 0.44518 0 0 0 0 0 0.11576 0.07364 0.34747 0 -0.08018 0 0.18072 -0.33505 1.52018 -2.25518
SER_41 -3.28909 0.98172 1.66661 -0.03209 0 0.07015 0.42004 -0.94698 -0 -0 0.14655 -0.45543 0 0 0 0 0 0.15114 0.00143 0.48361 0 -0.14316 0.60489 -0.77834 -0.2502 1.5146 0.14546
ILE_42 -4.84132 0.31159 3.08678 -0.44872 0.28294 0.09467 2.05552 -1.91791 -0.00014 -0.00037 -2.09956 -0.06354 0 0 0 0 0 -0.05575 0.03957 0.29945 0 -0.53682 0 0.73287 -0.29721 0.77141 -2.58655
SER_43 -2.76316 0.31505 1.78687 -0.02801 0.0005 0.02386 0.75344 -1.1789 -0 -0 -0.8942 -0.00672 0 0 0 0 0 0.05345 0.00079 0.44373 0 0.30346 0.60046 -0.77834 -0.08405 0.26458 -1.18718
THR_44 -5.15499 0.47136 5.17576 -0.10908 0.05611 0.08545 2.66381 -2.60667 -0.0176 -0.13528 -3.36936 -0.71233 0 0 0 -0.56355 0 0.07007 0.07126 0.10355 0 -0.41473 2.39199 -1.0874 -0.2303 0.42166 -2.89027
GLU_45 -6.43902 0.71201 5.59404 -0.3952 0.04745 1.21473 1.69902 -2.61057 -0 -0 -3.47055 -0.03572 0 0 -0.32355 -0.48852 0 0.16327 0.03232 0 4.69879 -0.0476 0 -2.7348 -0.2762 0.73223 -1.92788
VAL_46 -6.11128 0.60872 2.71138 -0.28391 0.17287 0.06737 1.87938 -2.0829 -0.01483 -0.04906 -2.13849 -0.47124 0 0 0 0 0 -0.01441 0.00085 0.2176 0 -0.55184 0 1.9342 -0.04547 0.54863 -3.62243
ILE_47 -5.53891 0.70226 0.35667 -0.59792 0.28931 0.11444 0.63339 -1.21368 -0 -0 -0.29637 0.21907 0 0 0 0 0 0.04376 0.0254 1.03722 0 -0.7814 0 0.73287 -0.25612 0.57589 -3.95412
ASN_48 -4.67281 0.24009 5.2059 -0.29787 0.06777 0.51425 3.2851 -2.4964 -0.01483 -0.04906 -3.52019 -0.83548 0 0 0 -0.72821 0 0.27142 0.00325 0 1.90117 -0.37518 0 -0.93687 -0.09333 0.70763 -1.82365
GLN_49 -2.38058 0.33129 2.51438 -0.66659 0.11037 0.46349 0.64191 -1.32846 -0 -0 0.4302 -0.57716 0 0 0 0 0 -0.09493 0.02528 0 2.76106 0.09407 0 -0.18838 0.2033 0.66393 3.00317
ALA_50 -3.04254 0.23492 2.37492 -0.02589 0.00967 0 0.34886 -1.2782 -0.00438 -0.01036 -0.38393 -0.55395 0 0 0 0 0 -0.01301 0 0 0 0.44522 0 1.8394 0.52844 0.57183 1.04102
ASN_51 -5.0597 0.50532 5.21826 -0.16798 0.01256 0.24694 2.19038 -2.4957 -0.02468 -0.07499 -2.83711 -0.28792 0 0 0 -0.72821 0 -0.00905 0.00873 0 2.16899 0.27114 0 -0.93687 1.2072 0.33364 -0.45906
LYS_52 -5.97313 0.36309 5.30994 -0.32921 0.03125 0.19012 2.69418 -2.44166 -0 -0 -1.93003 -0.04832 0 0 0 0 0 0.06798 0.06824 2.28528 0 -0.12655 0 -1.5107 0.97502 0.40364 0.02914
ASN_53 -7.90814 1.23956 4.48371 -0.22232 0.0471 0.37266 2.77706 -2.85156 -0.00476 -0.01373 -2.5317 -0.81064 0 0 0 0 0 0.07504 0.03775 0 2.76456 -0.59091 0 -0.93687 0.51027 0.62157 -2.94133
ILE_54 -8.6928 1.08661 2.29546 -0.61901 0.40151 0.12049 2.36104 -2.36273 -0.00131 -0.00352 -2.50383 0.3265 0 0 0 0 0 -0.04919 0.2014 0.95922 0 -0.76346 0 0.73287 0.00538 0.67154 -5.83386
VAL_55 -6.76607 0.59092 3.77843 -0.28657 0.20915 0.06423 2.67242 -2.49258 -0.00708 -0.02073 -2.85243 -0.3015 0 0 0 0 0 -0.05139 0.01585 0.16496 0 -0.56903 0 1.9342 -0.44403 0.52494 -3.83628
PHE_56 -10.1339 1.62313 1.81399 -0.56949 0.05215 0.25791 2.87185 -2.55285 -0.01944 -0.14023 -2.36293 0.07409 0 0 0 0 0 -0.02021 0.08535 0 2.2054 -0.22428 0 1.0402 -0.27871 0.39062 -5.88735
ILE_57 -6.96613 0.79801 3.48435 -0.48789 0.39407 0.10937 2.38466 -2.48376 -0.01489 -0.13504 -2.6368 -0.00794 0 0 0 0 0 0.17955 0.04648 0.34775 0 -0.73029 0 0.73287 -0.35591 0.52221 -4.81934
ASP_58 -6.54113 0.67197 6.90258 -0.18133 0.0321 0.58236 3.48182 -3.29013 -0.02781 -0.24757 -5.27956 -1.30482 0 0 0 0 0 0.07056 0.05576 0 2.0908 -0.85529 0 -2.3716 -0.38592 1.15344 -5.44377
VAL_59 -8.51052 1.92137 3.67979 -0.24905 0.12223 0.0447 2.74161 -2.92862 -0.01065 -0.11961 -2.35594 0.21233 0 0 0 0 0 -0.06718 0.17251 0.25655 0 -0.18149 0 1.9342 0.04779 2.14125 -1.14872
PRO_60 -7.54629 1.83266 2.89983 -0.11869 0.00126 0.08779 1.26618 -1.53815 -0.00111 -0.01652 -0.98166 0.27751 0 0 0 0 0 -0.0673 0.1077 0.08095 0 -1.08449 0 -2.4119 -0.00493 1.67323 -5.54394
GLY_61 -3.40907 0.06152 2.61246 -0.00033 0 0 1.26872 -1.58053 -0.0205 -0.14117 -1.17478 -0.1872 0 0 0 0 0 -0.10745 0 0 0 -0.45382 0 0.83697 -0.2017 0.43942 -2.05745
PHE_62 -9.2139 0.86793 2.35374 -0.55074 0.02648 0.22165 2.19853 -2.31453 -0 -0 -3.30259 0.14334 0 0 0 0 0 -0.03303 0.19451 0 2.08559 -0.24565 0 1.0402 -0.12491 0.5595 -6.09388
THR_63 -4.10419 0.3387 1.90688 -0.11121 0.07079 0.0786 0.67397 -1.32585 -0.00355 -0.0477 -1.01998 -0.51909 0 0 0 0 0 0.15878 0.02321 0.18246 0 -0.63455 2.2917 -1.0874 -0.26653 0.69147 -2.70348
GLU_64 -3.88095 0.40582 4.05027 -0.26685 0.04203 0.30747 1.09166 -1.55845 -0 -0 -2.04482 -0.21893 0 0 0 0 0 0.01578 0.00731 0 3.0835 -0.02644 0 -2.7348 -0.30481 0.30762 -1.72457
LYS_65 -3.0349 0.16016 2.28199 -0.34626 0.05386 0.20882 0.42732 -0.9406 -0 -0 0.54137 -0.15963 0 0 0 0 0 -0.01631 0.02992 1.44734 0 0.26295 0 -1.5107 0.25733 0.35807 0.02073
LYS_66 -3.17138 0.28644 3.28612 -0.33079 0.0491 0.18774 0.84555 -1.21266 -0 -0 -1.74266 -0.17059 0 0 0 0 0 0.04247 0.03009 1.76178 0 -0.08001 0 -1.5107 0.13084 0.42259 -1.17608
HIS_67 -5.5182 0.60727 6.20038 -0.44945 0.01646 0.28867 3.53881 -2.92822 -0 -0 -2.80204 -1.09966 0 0 -1.18096 0 0 0.00843 0.07843 0 2.11276 -0.35428 0 -0.45461 -0.2496 0.27526 -1.91055
SER_68 -3.51533 0.21682 4.28223 -0.02874 0 0.04671 1.73464 -1.99168 -0.0266 -0.20585 -1.08874 -0.98878 0 0 0 0 0 0.15262 0.00944 0.16993 0 -0.18846 0.60814 -0.77834 -0.26631 0.24984 -1.60845
ASN_69 -4.84529 0.64322 5.14721 -0.17556 0.02215 0.26706 2.66281 -2.50556 -0.0063 -0.07207 -1.79535 -0.34917 0 0 -1.18096 0 0 -0.0614 0.00025 0 1.48179 0.07705 0 -0.93687 -0.34695 0.2782 -1.69574
TYR_70 -7.9675 0.74337 5.77768 -0.66489 0.10372 0.3632 3.30033 -3.00737 -0 -0 -2.08151 -0.21192 0 0 0 0 0 0.45044 0.07553 0 2.29301 -0.0158 0.00038 1.2797 -0.10225 0.42562 0.76176
GLU_71 -5.17702 0.23821 5.99664 -0.20541 0.02858 0.28149 2.35164 -2.59942 -0.0203 -0.13378 -1.57321 -0.60038 0 0 0 0 0 0.1774 0.00157 0 3.00471 -0.26177 0 -2.7348 -0.33346 0.53112 -1.02823
LEU_72 -5.56138 0.40333 5.80344 -0.68987 0.22585 0.27276 2.84503 -2.74382 -0 -0 -2.12212 0.08653 0 0 0 0 0 0.06708 0.03067 0.96203 0 -0.25415 0 0.18072 -0.39727 0.47023 -0.42094
ILE_73 -8.01606 1.01104 5.43768 -0.65507 0.48066 0.14609 3.27987 -3.08537 -0 -0 -2.19078 0.36732 0 0 0 0 0 0.03287 0.08515 0.58266 0 -0.32132 0 0.73287 -0.09696 0.67333 -1.53602
THR_74 -6.29268 0.41768 5.73256 -0.20544 0.13111 0.07558 2.77888 -2.92342 -0 -0 -2.79056 -0.16106 0 0 0 0 0 0.00628 1e-05 0.07578 0 0.03021 2.30376 -1.0874 0.0652 0.6098 -1.23373
LYS_75 -5.6397 0.31078 5.96834 -0.29758 0.02637 0.13067 2.58509 -2.70033 -0 -0 -1.91975 -0.00027 0 0 0 0 0 -0.00269 0.00522 1.71561 0 -0.0054 0 -1.5107 -0.175 0.29561 -1.21373
GLU_76 -6.13908 0.21149 7.25956 -0.45301 0.07117 0.89489 3.55323 -3.13982 -0 -0 -4.78537 -0.47213 0 0 0 -0.7737 0 0.15159 0.00732 0 3.25605 -0.3589 0 -2.7348 -0.5168 0.29549 -3.67282
ILE_77 -10.1686 1.38467 3.9382 -0.50885 0.39258 0.1025 3.23943 -3.23224 -0 -0 -2.28032 0.04366 0 0 0 0 0 -0.06384 0.05428 0.52349 0 -0.45257 0 0.73287 -0.28033 0.43835 -6.13676
ARG_78 -8.22458 0.45068 7.07852 -0.47077 0.07418 0.24051 3.28358 -3.41056 -0 -0 -3.12537 0.42725 0 0 -0.48064 -1.20188 0 0.04825 0.1828 2.09359 0 -0.13704 0 -1.2888 -0.17808 0.58732 -4.05107
LYS_79 -4.82424 0.34189 6.61343 -0.30197 0.02726 0.12768 2.95703 -2.83954 -1e-05 -3e-05 -3.73946 0.0377 0 0 0 -0.7737 0 -0.01772 0.0761 1.84461 0 0.06144 0 -1.5107 -0.24248 0.55975 -1.60295
ALA_80 -4.32267 0.45177 2.81664 -0.02187 0 0 2.35771 -2.07779 -0 -0 -1.60062 -0.33661 0 0 0 0 0 -0.05799 0 0 0 -0.29341 0 1.8394 -0.31258 0.52718 -1.03084
LEU_81 -7.48089 0.73394 2.89462 -0.69514 0.32168 0.31131 1.99087 -2.41759 -0.02725 -0.24684 -0.9881 -0.05658 0 0 0 0 0 -0.06202 0.08015 1.95011 0 -0.08976 0 0.18072 -0.46919 0.81522 -3.25475
SER_82 -2.86061 0.28645 3.68357 -0.03353 0.00343 0.02538 1.81021 -1.7578 -0 -0 -1.90327 -0.15808 0 0 -0.48064 0 0 -0.04782 0.0001 0.63967 0 -0.23929 1.81651 -0.77834 -0.47706 0.65114 0.18002
GLY_83 -1.99276 0.2069 2.41565 -7e-05 0 0 1.09988 -1.16739 -0.02347 -0.11991 -1.00998 -0.35019 0 0 0 0 0 -0.02344 0 0 0 0.54403 0 0.83697 -0.03438 0.22534 0.60718
ILE_84 -8.78946 1.74725 2.9008 -0.56324 0.52343 0.14755 1.41799 -2.628 -0.02243 -0.202 0.58112 -0.09928 0 0 0 0 0 0.07825 0.04923 0.45006 0 -0.19227 0 0.73287 0.12182 0.41908 -3.32721
ASP_85 -4.17807 0.15799 4.61034 -0.10607 0.00775 0.33102 2.40529 -2.13993 -0.04001 -0.29331 -3.93568 -0.12904 0 0 0 -0.86712 0 -0.04292 0.08649 0 2.13627 -0.24346 0 -2.3716 -0.17318 0.49704 -4.28819
VAL_86 -7.92985 1.35097 1.359 -0.37537 0.30557 0.09134 1.81011 -2.15795 -0.01176 -0.04289 -1.67924 -0.16215 0 0 0 0 0 -0.00566 0.1427 0.82349 0 -0.6421 0 1.9342 -0.17949 0.52121 -4.84786
LEU_87 -9.03694 1.01591 2.8173 -0.60651 0.27867 0.15738 2.3272 -2.62896 -0.00181 -0.00495 -2.16838 0.31134 0 0 0 0 0 0.37548 0.02652 0.76304 0 -0.26759 0 0.18072 -0.158 0.66469 -5.9549
LEU_88 -8.95077 1.27103 2.41341 -0.64864 0.31415 0.18633 2.5543 -2.58249 -0.01363 -0.05092 -2.62587 0.25568 0 0 0 0 0 -0.03814 0.75504 0.55642 0 -0.37704 0 0.18072 -0.08184 0.60376 -6.27853
LEU_89 -8.48793 0.63411 2.91969 -0.47513 0.27339 0.11527 2.36726 -2.50636 -0.00641 -0.01813 -2.49884 0.03078 0 0 0 0 0 0.03599 0.54458 2.29738 0 -0.3791 0 0.18072 -0.07476 0.49496 -4.55253
VAL_90 -7.51761 1.41865 2.13598 -0.30307 0.30673 0.07356 1.83065 -2.38146 -0.0017 -0.00463 -2.32197 -0.42765 0 0 0 0 0 0.01387 0.00098 0.16162 0 -0.38921 0 1.9342 -0.0591 0.63999 -4.89016
VAL_91 -6.71151 1.37076 2.15396 -0.2495 0.14594 0.04898 2.02639 -2.18006 -0.0046 -0.01318 -1.95823 -0.29341 0 0 0 0 0 -0.03366 0.02056 0.47715 0 -0.59435 0 1.9342 -0.13682 0.69379 -3.3036
ARG_92 -7.04465 0.53817 4.40543 -0.60516 0.13937 0.43228 1.66725 -2.2478 -0.01007 -0.05435 0.29204 0.32914 0 0 0 0 0 -0.03913 0.48501 3.70143 0 -0.04899 0 -1.2888 -0.2096 0.60095 1.04252
SER_93 -4.44869 0.20436 4.57061 -0.03184 0 0.05405 2.03031 -2.16145 -0.00388 -0.0233 -1.40442 -1.09506 0 0 -0.34117 0 0 -0.06822 0.0809 0.16805 0 -0.20256 0.82172 -0.77834 -0.46576 0.71329 -2.38141
ASP_94 -3.68539 0.26246 5.40039 -0.11286 0.00937 0.3471 1.86673 -2.06736 -0.00388 -0.0233 -3.50199 -0.47566 0 0 0 -1.33006 0 -0.05991 0.00012 0 1.79535 -0.02641 0 -2.3716 -0.57104 0.69806 -3.84988
GLN_95 -4.65221 0.49433 4.52687 -0.62891 0.14779 0.61141 1.86883 -1.9824 -0.01505 -0.13905 -0.80461 -0.69327 0 0 0 0 0 0.00406 0.09312 0 2.007 -0.06995 0 -0.18838 -0.24407 0.52662 0.86212
ASN_96 -1.70681 0.12932 2.1507 -0.35967 0.08516 0.70734 0.32818 -1.03166 -0.01448 -0.21494 0.09783 -0.79774 0 0 0 0 0 -0.01736 0.00645 0 1.8248 -0.52321 0 -0.93687 0.02767 0.37525 0.12998
ASN_97 -5.23843 0.34555 4.13545 -0.15617 0.01261 0.23345 1.98446 -2.21059 -3e-05 -0.00073 -1.38134 -0.66777 0 0 0 -0.58862 0 -0.18855 0.0704 0 1.62059 0.16645 0 -0.93687 0.84242 0.32764 -1.63007
LYS_98 -4.56878 0.10858 4.05344 -0.49995 0.13891 0.23218 1.1172 -1.57527 -0 -0 -1.38983 0.21698 0 0 0 -0.68856 0 -0.06496 0.3032 2.65594 0 -0.00184 0 -1.5107 0.51766 0.81079 -0.14501
ILE_99 -7.64485 0.97737 4.09655 -0.43567 0.2741 0.0835 3.24259 -2.37316 -0 -0 -1.35345 0.23343 0 0 0 0 0 -0.06246 0.06808 0.78256 0 -0.30593 0 0.73287 -0.21334 0.99733 -0.90046
GLU_100 -3.18067 0.26212 3.21714 -0.45331 0.24482 1.42478 1.54068 -1.60551 -0.02769 -0.16365 -1.33813 -3.01156 0 0 0 0 0 0.04858 0.00688 0 3.85025 -0.27408 0 -2.7348 -0.177 0.48336 -1.8878
PHE_101 -8.06823 0.83321 4.61772 -0.57299 0.30939 0.27962 2.17037 -2.77365 -0.02769 -0.16365 -0.54114 -0.27887 0 0 0 0 0 0.12104 0.21217 0 3.08266 0.0776 0 1.0402 -0.33409 0.37045 0.35412
LEU_102 -9.76905 1.83467 4.80111 -0.50791 0.28998 0.12944 3.27713 -3.00045 -0 -0 -1.25266 0.19021 0 0 0 0 0 0.15723 0.23232 0.32777 0 -0.30353 0 0.18072 -0.26196 0.60135 -3.07361
LYS_103 -5.48316 0.29776 6.22848 -0.38333 0.03604 0.18677 2.52744 -2.74133 -0 -0 -1.83138 -0.15007 0 0 0 0 0 0.1302 0.00291 1.91868 0 0.02402 0 -1.5107 -0.24571 0.54772 -0.44566
THR_104 -5.36888 0.43654 5.34269 -0.20535 0.1446 0.07573 2.56423 -2.67148 -0.03828 -0.32538 -2.56495 -0.18445 0 0 0 0 0 0.00891 0.00305 0.06468 0 -0.0084 2.30413 -1.0874 -0.03658 0.35218 -1.19441
GLN_105 -10.2499 1.17135 7.01066 -0.39031 0.07832 0.243 3.55239 -3.87787 -0.00017 -0.0034 -2.57919 -0.52961 0 0 0 0 0 -0.02028 0.09606 0 3.14274 0.11358 0 -0.18838 0.12779 0.34568 -1.95755
LEU_106 -7.98062 0.63833 5.08253 -0.48568 0.25684 0.12495 2.84325 -3.05993 -0.00976 -0.09155 -2.83127 0.19774 0 0 0 0 0 0.09392 0.11628 0.29213 0 -0.28905 0 0.18072 -0.11017 0.50122 -4.53011
GLN_107 -5.69354 0.28681 6.47611 -0.26132 0.04466 0.20148 2.60677 -2.93185 -0.01423 -0.16244 -2.23403 -0.49678 0 0 0 0 0 -0.01809 0.01468 0 2.72552 -0.03027 0 -0.18838 -0.26688 0.4511 0.50933
GLN_108 -7.78665 0.50499 6.69948 -0.59697 0.04564 0.62499 3.72709 -3.38154 -0.02884 -0.26916 -3.8717 -0.23974 0 0 0 -1.20188 0 -0.04791 0.0586 0 2.87067 -0.2389 0 -0.18838 -0.25979 0.36811 -3.21191
LEU_109 -9.9105 1.37395 5.13262 -0.48135 0.1606 0.1032 2.95182 -3.33125 -0.02192 -0.15512 -1.88991 0.2076 0 0 0 0 0 0.05191 0.30794 0.4251 0 -0.24226 0 0.18072 -0.23324 0.69902 -4.67106
LYS_110 -3.67672 0.17447 4.3799 -0.29944 0.02414 0.13344 1.55762 -1.89113 -0 -0 -0.98016 -0.03765 0 0 0 0 0 -0.0217 0.03411 1.71901 0 -0.06299 0 -1.5107 -0.34591 0.57599 -0.22772
ARG_111 -4.96636 0.33497 4.15928 -0.46016 0.0667 0.24309 1.18501 -1.99221 -0 -0 -0.78814 0.32416 0 0 0 0 0 0.01868 0.21571 2.01871 0 -0.12401 0 -1.2888 -0.3176 0.45128 -0.91969
TYR_112 -6.2336 0.42822 3.38088 -0.71358 0.07222 0.44242 1.6657 -1.97469 -0.00533 -0.11851 -1.34811 -0.12428 0 0 0 0 0 -6e-05 0.10248 0 2.07207 -0.29874 0.00707 1.2797 -0.09159 1.19093 -0.2668
GLN_113 -7.43755 0.93021 4.71956 -0.29654 0.0286 0.19857 2.61621 -2.40273 -0.02192 -0.15512 -1.67177 -0.25306 0 0 0 -1.19668 0 0.31232 0.1356 0 2.89189 -0.08971 0 -0.18838 -0.19718 1.96109 -0.11658
ASN_114 -1.92013 0.0593 1.50743 -0.40879 0.08435 0.8323 0.44674 -0.80661 -0.02697 -0.35734 0.23182 -1.45886 0 0 0 0 0 0.37239 0.09395 0 2.34869 -0.72694 0 -0.93687 0.03074 1.42121 0.78641
LEU_115 -7.8417 1.15773 2.79797 -0.53747 0.35273 0.11326 1.4884 -2.17105 -0 -0 -0.53654 0.26649 0 0 0 0 0 0.20195 0.26688 0.43926 0 -0.29921 0 0.18072 0.09416 0.85993 -3.1665
THR_116 -4.49548 0.77 3.28013 -0.13064 0.0461 0.0498 2.21378 -1.77504 -0.02307 -0.15284 -3.27493 0.17432 0 0 -0.51869 0 0 -0.03304 0.22982 0.17663 0 0.04457 2.22123 -1.0874 -0.0448 1.33169 -0.99784
ARG_117 -8.31285 0.59887 6.00394 -0.44699 0.04495 0.23456 3.06922 -2.98943 -0.0381 -0.27093 -4.42784 0.2552 0 0 -0.53108 -1.19668 0 0.19367 0.09157 2.38603 0 0.00489 0 -1.2888 -0.01653 1.2801 -5.35624
ILE_118 -8.09468 0.90466 1.57853 -0.47559 0.39158 0.09934 2.18688 -2.03912 -0.02361 -0.08903 -2.46231 0.03637 0 0 0 0 0 -0.00675 0.01805 0.40559 0 -0.71124 0 0.73287 -0.21341 0.94492 -6.81694
PHE_119 -10.4169 2.21031 2.34386 -0.83882 0.2485 0.13764 2.12946 -2.32857 -0.01338 -0.04848 -2.01776 -0.5994 0 0 0 0 0 -0.05474 0.15132 0 2.91163 -0.05845 0 1.0402 -0.1644 0.937 -4.43098
LEU_120 -8.82207 1.53297 1.9514 -0.47094 0.17885 0.10091 2.13986 -2.31332 -0.01311 -0.04838 -2.06629 0.02583 0 0 0 0 0 -0.04682 0.05151 0.95145 0 -0.20922 0 0.18072 0.00855 0.82603 -6.04206
ILE_121 -8.2796 0.87486 3.18154 -0.49948 0.37591 0.13616 2.27522 -2.58217 -0.03036 -0.10734 -2.48601 -0.11677 0 0 0 0 0 0.28074 0.17073 0.32564 0 -0.25093 0 0.73287 -0.00206 0.77902 -5.22202
ASN_122 -8.47512 0.71745 6.89053 -0.19905 0.03667 0.30932 3.66706 -3.76675 -0 -0 -4.0495 -0.15263 0 0 -0.8735 0 0 0.06167 0.2836 0 1.8158 0.05189 0 -0.93687 -0.00757 0.73509 -3.89192
LYS_123 -4.45445 0.3429 5.8523 -0.44944 0.16893 0.24174 2.7557 -2.32856 -0 -0 -3.50273 -0.34415 0 0 -1.19893 -0.8171 0 -0.09268 0.10786 2.55504 0 -0.18369 0 -1.5107 0.02213 0.53911 -2.29671
PHE_124 -8.0443 0.77279 4.04621 -0.85952 0.10777 0.43656 1.98586 -2.39775 -0.01697 -0.05885 -1.57253 -0.22396 0 0 0 0 0 0.00036 0.53462 0 3.93621 0.03506 0 1.0402 -0.16098 0.45016 0.01092
HIS_D_125 -4.41606 0.40333 3.78698 -0.78314 0.34264 1.12571 1.41519 -1.77166 -0.03209 -0.15551 -1.12333 -2.0621 0 0 0 -0.82943 0 -0.0181 0.04554 0 3.55239 -0.17972 0 -0.45461 0.11014 0.49712 -0.54671
GLN_126 -4.10385 0.4758 5.60893 -0.36367 0.0622 0.23408 2.65209 -2.3991 -0 -0 -2.76667 -0.6307 0 0 -0.85776 -0.51296 0 0.01021 0.05303 0 2.35718 0.4974 0 -0.18838 1.00872 0.75507 1.89163
LYS_127 -1.46363 0.24613 1.79052 -0.36159 0.04223 0.16684 0.38838 -0.75184 -0 -0 -0.51424 0.11779 0 0 0 0 0 0.03932 0.00108 1.43947 0 -0.04057 0 -1.5107 0.67554 0.58155 0.84629
SER_128 -2.32062 0.08771 1.82369 -0.02763 0 0.06169 0.64724 -0.93963 -0 -0 0.0665 -0.481 0 0 0 0 0 -0.01559 0.05545 0.15937 0 -0.4422 0.61656 -0.77834 -0.33027 0.28293 -1.53413
LEU_129 -5.27526 0.27607 1.6108 -0.46733 0.13772 0.08382 1.01706 -1.24042 -0.03041 -0.09479 -0.08062 0.27007 0 0 0 0 0 -0.01159 0.01348 0.38563 0 -0.25773 0 0.18072 -0.53005 0.39973 -3.61311
SER_130 -3.93032 0.19509 5.07088 -0.0294 0 0.06766 2.24726 -2.22945 -0 -0 -1.96904 -0.40908 0 0 -0.76642 0 0 -0.02243 9e-05 0.14488 0 -0.46624 0.61875 -0.77834 -0.48723 0.30564 -2.43771
GLU_131 -3.49905 0.10819 4.69193 -0.45745 0.07329 0.93358 2.07885 -2.08428 -0 -0 -2.85971 -0.47779 0 0 0 -0.62019 0 0.01186 0.08903 0 3.30738 -0.36118 0 -2.7348 -0.58331 0.10218 -2.28147
VAL_132 -4.21619 0.40712 3.62756 -0.30965 0.21412 0.07023 1.85748 -2.06297 -0 -0 -0.76286 -0.11475 0 0 0 0 0 -0.05748 0.00032 0.0425 0 -0.34657 0 1.9342 -0.3404 0.16916 0.11183
ASN_133 -7.31055 0.34736 6.47154 -0.18521 0.06864 0.28126 3.36126 -3.31998 -0.00947 -0.12951 -1.47462 -0.3034 0 0 -0.76642 -0.58862 0 -0.01502 0.0463 0 1.41109 0.44178 0 -0.93687 0.04536 0.26249 -2.30258
LYS_134 -7.70404 0.40612 9.57977 -0.48389 0.17134 0.2581 4.07018 -3.9731 -0.03041 -0.09479 -6.58607 0.0921 0 0 0 -0.62019 0 0.14544 0.09218 2.62218 0 -0.01003 0 -1.5107 -0.14925 0.42833 -3.29673
ALA_135 -3.94486 0.17761 4.3615 -0.02164 0 0 2.47704 -2.3419 -0 -0 -2.2034 -0.34836 0 0 0 0 0 0.05425 0 0 0 -0.27731 0 1.8394 -0.44967 0.43195 -0.24539
ILE_136 -6.92206 0.48333 5.55176 -0.49564 0.35019 0.0993 2.95126 -2.9669 -0 -0 -2.55955 0.06213 0 0 0 0 0 -0.03003 0.06404 0.51696 0 -0.43434 0 0.73287 -0.22365 0.31987 -2.50046
ILE_137 -8.87937 0.9527 4.13659 -0.50359 0.37607 0.10151 3.12467 -2.91527 -0 -0 -2.30364 0.08775 0 0 0 0 0 -0.04148 0.05301 0.55929 0 -0.38922 0 0.73287 0.04236 0.47567 -4.39009
LEU_138 -5.61595 0.44444 4.61403 -0.65108 0.14324 0.22177 2.57863 -2.49279 -0 -0 -2.55258 0.08463 0 0 0 0 0 -0.02121 0.00683 0.90799 0 -0.21822 0 0.18072 -0.04335 0.55479 -1.8581
GLU_139 -4.07538 0.24475 6.5273 -0.67567 0.12819 1.27064 2.54563 -2.77876 -0 -0 -4.23738 -0.49092 0 0 -0.76806 0 0 -0.03246 0.00432 0 3.36059 -0.26228 0 -2.7348 -0.2306 0.44467 -1.76024
GLU_140 -5.48067 0.17917 5.53113 -0.40567 0.0224 0.76271 2.44877 -2.50025 -0 -0 -3.56844 -0.39135 0 0 0 -0.68856 0 -0.02039 0.24698 0 3.46883 -0.29084 0 -2.7348 -0.41115 0.47428 -3.35787
PHE_141 -9.80447 1.61388 1.39563 -0.64571 0.06132 0.37597 2.00952 -1.99527 -0 -0 -2.11687 0.1823 0 0 -0.53108 0 0 0.0918 0.02598 0 2.09104 -0.08827 0 1.0402 -0.19573 0.63088 -5.8589
LYS_142 -4.20097 0.61567 6.50182 -0.435 0.09994 0.37437 2.57688 -2.6245 -0.00129 -0.01948 -4.90651 0.08059 0 0 -0.76806 0 0 -0.05002 0.56185 1.6908 0 -0.17442 0 -1.5107 0.33788 1.37452 -0.47664
PRO_143 -6.80774 1.50911 3.67406 -0.20462 0.02282 0.1544 0.58312 -1.60002 -0 -0 0.26691 0.01795 0 0 0 0 0 0.0928 0.03286 0.37779 0 -0.90554 0 -2.4119 0.13893 1.33774 -3.72132
GLN_144 -4.3757 0.2621 3.15281 -0.35098 0.03798 0.16622 1.82681 -1.70766 -0 -0 -1.79283 -0.49497 0 0 -0.58957 0 0 0.07867 0.04415 0 3.31498 0.10318 0 -0.18838 0.00728 0.53369 0.02776
LYS_145 -5.25856 0.60252 3.55774 -0.51072 0.08946 0.17771 1.01874 -1.72741 -0.06597 -0.30399 -0.83179 0.21152 0 0 0 0 0 0.09114 0.12244 2.34104 0 -0.10804 0 -1.5107 0.32062 0.44154 -1.3427
THR_146 -5.08866 0.29581 2.7035 -0.22715 0.23326 0.10744 0.8053 -1.47928 -0.0504 -0.19101 -0.27781 -1.12442 0 0 0 0 0 0.03694 0.02427 1.79163 0 -0.07515 2.31661 -1.0874 0.2027 0.39031 -0.69352
ILE_147 -7.01021 0.72801 3.07245 -0.6181 0.49361 0.11297 1.9213 -2.14123 -0.00587 -0.01875 -2.38764 0.36098 0 0 0 0 0 0.22669 0.01701 0.94566 0 -0.75161 0 0.73287 -0.18761 0.62907 -3.8804
GLU_148 -4.7602 0.66534 3.14959 -0.25119 0.05286 0.41723 1.14829 -1.57333 -0.04077 -0.15575 -2.52518 -0.50428 0 0 0 0 0 0.15738 0.03483 0 3.50058 0.1954 0 -2.7348 -0.11915 1.17758 -2.16559
ILE_149 -8.93161 1.68581 2.48621 -0.55203 0.62776 0.11209 1.80156 -2.55852 -0.03209 -0.15551 -2.0862 0.09438 0 0 0 0 0 -0.04084 0.3155 1.46044 0 -0.63583 0 0.73287 -0.02208 1.98386 -3.71422
ASN_150 -6.71012 0.62013 6.63806 -0.3466 0.10276 0.64833 3.38158 -3.16433 -0.02342 -0.0901 -3.53696 -0.72423 0 0 -1.65408 -0.27084 0 -0.06347 0.01033 0 1.92922 -0.52358 0 -0.93687 -0.22736 1.92227 -3.01926
LEU_151 -7.31738 0.72847 0.92133 -0.68807 0.42108 0.20233 1.10909 -1.65738 -0 -0 0.03212 0.15821 0 0 0 0 0 -0.00286 0.00405 2.60852 0 -0.06412 0 0.18072 -0.3032 0.94366 -2.72344
LEU_152 -5.32534 0.622 2.52194 -0.47636 0.24405 0.11226 1.52212 -1.70134 -0 -0 0.29455 0.15121 0 0 -0.79005 0 0 0.01042 0.02251 0.52547 0 -0.20941 0 0.18072 -0.01024 0.4654 -1.84009
LYS_153 -3.92144 0.41725 4.37093 -0.56885 0.09881 0.46439 1.98087 -1.90921 -0 -0 -1.31155 0.0836 0 0 -0.86403 -0.82943 0 -0.06131 0.23984 2.0004 0 0.00802 0 -1.5107 0.01753 0.52041 -0.77445
PHE_154 -6.31108 1.16978 1.73145 -0.60465 0.12276 0.31304 1.18002 -1.79108 -0 -0 0.36505 -0.47014 0 0 0 0 0 -0.01087 0.54514 0 2.6865 0.37121 0 1.0402 0.08908 0.76984 1.19625
ASP_155 -4.18273 0.7167 5.29815 -0.11299 0.015 0.34284 2.49591 -2.31124 -0 -0 -2.26985 -0.28819 0 0 0 -0.27084 0 0.08906 0.05187 0 2.40833 -0.39443 0 -2.3716 -0.11457 0.95772 0.05914
LYS_156 -8.96126 2.05779 6.97999 -1.03222 0.5831 1.30103 2.97312 -3.15439 -0.01392 -0.05403 -0.69771 -0.72593 0 0 0 0 0 -0.11754 1.348 4.0913 0 -0.05851 0 -1.5107 -0.50556 1.20255 3.7051
ASN_157 -3.94441 0.48053 3.53591 -0.20221 0.05795 0.31698 1.37902 -1.85135 -0.01196 -0.1316 -0.57032 -0.33767 0 0 0 0 0 0.43992 0.15923 0 1.96186 -0.11981 0 -0.93687 0.13254 0.96945 1.32718
LEU_158 -5.05133 0.78625 4.29899 -0.48395 0.16253 0.12343 2.8106 -2.24326 -0.00144 -0.00426 -2.46138 0.19102 0 0 0 0 0 -0.04212 0.23603 0.30029 0 -0.23688 0 0.18072 0.09765 0.47148 -0.86562
PHE_159 -9.78624 1.21482 2.55082 -0.93386 0.04479 0.32293 2.72517 -2.51441 -0 -0 -2.47466 -0.08865 0 0 0 0 0 -0.00045 0.461 0 1.914 -0.48252 0 1.0402 0.0005 0.39333 -5.61323
TRP_160 -8.68029 1.02035 4.16563 -0.73126 0.19963 0.42503 2.48154 -2.86059 -0.0026 -0.02608 -1.36793 -0.36764 0 0 0 0 0 -0.09436 0.05704 0 3.33398 -0.05889 0 1.6906 -0.0463 0.49553 -0.36659
SER_161 -4.10565 0.1905 4.65087 -0.0403 0.00021 0.05588 2.33068 -2.17886 -0 -0 -2.76882 -0.44305 0 0 -0.75546 0 0 0.00401 0.07769 0.19866 0 -0.27286 1.78994 -0.77834 -0.54404 0.40152 -2.18742
ILE_162 -7.89538 0.78896 4.56633 -0.64124 0.41268 0.14186 3.25118 -2.81884 -0.00144 -0.00426 -1.12753 0.18257 0 0 0 0 0 -0.03367 0.11213 0.84869 0 -0.5475 0 0.73287 -0.28142 0.54084 -1.77319
PHE_163 -10.39 2.22123 1.27186 -0.7869 0.03648 0.18287 2.14459 -2.4717 -0.00059 -0.00724 -1.50408 -0.10173 0 0 0 0 0 -0.02002 0.13986 0 1.77765 -0.43067 0 1.0402 0.24272 1.19186 -5.46358
LYS_164 -4.66474 0.21481 4.94622 -0.42995 0.06914 0.2364 1.82966 -2.11032 -0 -0 -1.46807 0.06254 0 0 0 0 0 -0.09819 0.02956 1.34129 0 -0.03064 0 -1.5107 0.0494 1.07163 -0.46197
GLN_165 -4.6666 0.51587 4.84021 -0.30751 0.04892 0.27554 2.79938 -2.26707 -0 -0 -3.36544 -0.56959 0 0 -1.34504 0 0 0.12741 0.14978 0 3.2154 -0.0845 0 -0.18838 -0.3425 0.90748 -0.25662
VAL_166 -7.23785 1.61732 1.74026 -0.33415 0.30896 0.07938 1.9691 -2.01563 -0 -0 -1.71123 -0.3827 0 0 -0.51869 0 0 -0.03808 0.01257 0.0338 0 0.60903 0 1.9342 0.21144 1.45023 -2.27203
GLU_167 -1.61193 0.11221 1.79279 -0.22971 0.03817 0.38038 0.45701 -0.83376 -0 -0 -0.06517 -0.52184 0 0 0 0 0 -0.08901 0.01803 0 2.64439 0.07387 0 -2.7348 0.79537 1.04998 1.27597
LEU_168 -6.83835 1.32452 0.45813 -0.47312 0.35623 0.08345 0.41929 -1.33938 -0.00077 -0.00645 0.29609 0.32741 0 0 0 0 0 0.07869 0.055 0.39898 0 -0.29783 0 0.18072 0.16108 0.72306 -4.09324
ARG_169 -3.59844 0.06867 4.33652 -0.64387 0.08639 0.42634 1.95641 -1.89775 -0.01683 -0.0737 -2.95951 0.58354 0 0 0 -0.86712 0 0.02318 0.12229 1.78588 0 -0.13071 0 -1.2888 -0.31447 0.95296 -1.44904
TYR_170 -4.55133 0.39046 2.41181 -0.62225 0.07695 0.3131 0.83923 -1.44609 -0 -0 -0.42842 -0.08989 0 0 0 0 0 0.13355 0.00038 0 1.96184 -0.34961 0.0183 1.2797 -0.20313 0.62043 0.35501
ASN_171 -3.94436 0.61998 3.64022 -0.15743 0.01091 0.20822 1.86251 -1.86667 -0.00121 -0.00328 -1.08801 -0.87181 0 0 -1.03038 0 0 0.13323 0.13557 0 1.88215 -0.09206 0 -0.93687 0.10524 0.38422 -1.00985
ILE_172 -3.07594 0.22624 1.51283 -0.47539 0.33763 0.10413 0.72614 -1.14364 -0 -0 -0.48832 0.04881 0 0 -1.03038 0 0 -0.05637 0.00644 0.44277 0 -0.65353 0 0.73287 -0.06541 0.31787 -2.53324
PHE_173 -8.16508 0.95149 2.27715 -0.7 0.06618 0.04336 2.11406 -2.13893 -0.00121 -0.00328 -0.1839 -0.30532 0 0 -0.54621 0 0 0.15214 0.01733 0 2.37083 0.08501 0 1.0402 -0.44209 0.43767 -2.93062
ARG_174 -6.0114 0.50308 5.39879 -0.75278 0.123 0.48721 2.83376 -2.47285 -0 -0 -2.07958 0.70878 0 0 -2.06534 0 0 -0.03469 0.10582 2.71913 0 -0.16453 0 -1.2888 -0.41463 1.44041 -0.96463
LYS_175 -6.58409 0.4994 5.26876 -0.45701 0.04806 0.28326 2.5779 -2.26648 -0 -0 -1.72655 0.17912 0 0 0 -0.48852 0 0.00417 0.24428 2.64311 0 0.02283 0 -1.5107 -0.30822 1.62307 0.05237
ASP_176 -4.24506 0.55963 5.23616 -0.25487 0.14472 0.87296 3.01799 -2.39843 -0 -0 -4.01295 -1.13959 0 0 -0.5663 -0.90758 0 0.02073 0.0035 0 1.85414 -0.8513 0 -2.3716 -0.17075 0.91385 -4.29476
ILE_177 -5.92772 0.90032 3.23883 -0.73837 0.77677 0.27358 1.73498 -2.05031 -0.01516 -0.07619 -0.68545 0.03743 0 0 0 0 0 -0.17358 0.05795 0.91574 0 0.421 0 0.73287 -0.07696 0.71419 0.05995
ASN_178 -3.02629 0.40644 3.35877 -0.22043 0.00883 0.30872 1.72799 -1.65275 -0 -0 -2.35527 -0.34413 0 0 -0.5663 -0.90758 0 -0.10213 0.00367 0 2.99716 0.09098 0 -0.93687 0.00593 0.37874 -0.82453
PHE_179 -7.4533 1.03466 3.87272 -0.64392 0.05322 0.34868 2.3294 -2.42784 -0 -0 -2.20246 0.09313 0 0 0 0 0 0.32494 0.02331 0 2.05665 -0.14013 0 1.0402 -0.13869 0.82308 -1.00634
ILE_180 -7.08794 0.62045 1.57499 -0.55232 0.48917 0.15788 0.82045 -1.74752 -0.01516 -0.07619 -0.52402 -0.0422 0 0 0 0 0 0.27025 0.11389 3.01046 0 -0.70584 0 0.73287 -0.36417 1.21599 -2.10893
ASP_181 -3.3347 0.35023 2.98609 -0.1194 0.01001 0.36376 1.26592 -1.61667 -0.00472 -0.01951 -0.94487 -0.51887 0 0 0 0 0 -0.01599 0.00679 0 4.2586 -0.59646 0 -2.3716 -0.15829 0.63208 0.17241
ALA_182 -2.42388 0.21296 1.42642 -0.03031 0.00989 0 0.63745 -1.13018 -0 -0 -0.36428 -0.50286 0 0 0 0 0 0.08339 0 0 0 -0.09594 0 1.8394 0.23797 0.25202 0.15206
ASN_183 -4.47724 0.61085 3.24978 -0.28376 0.02868 0.49447 1.00974 -1.75853 -0.00472 -0.01951 -0.96929 -0.86136 0 0 0 0 0 0.01888 0.01783 0 1.75888 -0.41585 0 -0.93687 0.30356 0.32893 -1.90552
ASN_184 -3.77434 0.33147 4.63768 -0.33317 0.06756 0.58939 2.79779 -2.12668 -0 -0 -2.0522 -0.65783 0 0 -0.81372 0 0 0.04809 0.00744 0 1.97101 -0.31238 0 -0.93687 0.33982 0.33723 0.12029
ASP_185 -4.86099 0.50169 5.50055 -0.1141 0.01263 0.35198 2.73273 -2.45463 -0 -0 -3.52168 -0.44143 0 0 0 -0.44507 0 -0.10449 0.00021 0 1.71696 -0.01076 0 -2.3716 0.12119 0.43 -2.9568
ASP_186 -4.77765 0.27246 6.28117 -0.11164 0.01379 0.34328 3.18255 -2.83437 -0 -0 -4.84983 -0.24064 0 0 -0.81372 -0.75238 0 0.02763 0.00072 0 1.74448 0.06643 0 -2.3716 -0.24641 0.43726 -4.62846
PHE_187 -8.55297 1.09607 6.0205 -0.8721 0.08969 0.32043 3.09653 -3.22824 -0.01005 -0.06473 -2.46182 -0.02813 0 0 0 0 0 -0.01089 0.01644 0 2.08053 -0.29639 0 1.0402 -0.18799 0.34398 -1.60894
LYS_188 -6.99967 0.5737 7.04496 -0.30371 0.02953 0.13103 3.30413 -3.22991 -0 -0 -3.65306 0.05153 0 0 0 -0.44507 0 -0.03397 0.34369 1.72797 0 -0.00636 0 -1.5107 -0.08695 0.53725 -2.52561
ILE_189 -8.91506 1.13302 2.5357 -0.49573 0.38288 0.09831 2.32122 -2.59704 -0 -0 -1.66467 0.12851 0 0 0 0 0 -0.04572 0.02091 0.50413 0 -0.41842 0 0.73287 -0.04006 0.54202 -5.77714
LEU_190 -10.4089 1.48258 4.52913 -0.54073 0.4638 0.14497 3.14022 -3.38014 -0 -0 -2.63211 0.23347 0 0 0 0 0 0.08945 0.03431 0.30884 0 -0.27627 0 0.18072 -0.09233 0.68234 -6.0406
GLU_191 -6.44444 0.47758 6.60433 -0.3414 0.09159 0.39566 2.95516 -3.14564 -0.01566 -0.15767 -3.37532 -0.66443 0 0 0 0 0 0.05702 0.00057 0 3.46766 -0.1841 0 -2.7348 -0.38126 0.69554 -2.69962
GLY_192 -3.9878 0.25903 4.22008 -5e-05 0 0 2.0357 -2.18913 -0.02204 -0.1848 -1.79384 -0.42425 0 0 0 0 0 -0.10101 0 0 0 0.11164 0 0.83697 0.37881 0.30566 -0.55502
LEU_193 -9.16178 1.13509 2.97936 -0.70448 0.33418 0.28757 2.24032 -2.70401 -0 -0 -1.74059 0.10611 0 0 0 0 0 -0.02304 0.0529 1.0212 0 -0.27045 0 0.18072 0.47897 0.33543 -5.45249
ARG_194 -9.395 0.95482 8.25684 -0.6896 0.10804 0.42884 3.0657 -3.95489 -0.02362 -0.23048 -3.59717 0.49576 0 0 0 0 0 0.01636 0.23764 2.17885 0 -0.02416 0 -1.2888 -0.00617 0.52013 -2.94693
GLU_195 -4.68632 0.16706 5.43818 -0.62245 0.12842 1.14473 2.30752 -2.54347 -0.001 -0.02785 -3.05955 -0.6602 0 0 0 0 0 -0.03315 0.03357 0 3.51291 -0.28137 0 -2.7348 -0.14016 0.41521 -1.64272
GLN_196 -8.79789 1.12538 6.64923 -0.66184 0.10399 0.69422 3.33778 -3.47349 -0.02119 -0.19183 -2.95907 -0.32401 0 0 0 -0.31391 0 0.09875 0.04254 0 2.9405 -0.08723 0 -0.18838 -0.3804 0.66104 -1.7458
ILE_197 -9.27589 1.47964 2.88988 -0.73508 0.38249 0.27651 2.59626 -2.72614 -0 -0 -2.27291 0.37928 0 0 0 0 0 0.01827 0.15508 1.15778 0 -0.09349 0 0.73287 -0.21228 1.03639 -4.21134
ILE_198 -7.64945 0.70098 5.17638 -0.48791 0.31079 0.09553 2.49215 -2.99231 -0 -0 -2.02465 0.08399 0 0 0 0 0 -0.05667 0.29053 0.47386 0 -0.4469 0 0.73287 -0.04729 0.74738 -2.60073
PHE_199 -5.47911 0.37747 4.67205 -0.95383 0.05879 0.3497 2.58619 -2.47745 -0 -0 -3.02533 0.05041 0 0 -0.56524 0 0 -0.02301 0.00198 0 1.84176 -0.42621 0 1.0402 0.07626 0.43022 -1.46515
TYR_200 -9.28554 1.16374 3.63823 -0.7158 0.07536 0.38568 2.07744 -2.70901 -0.01339 -0.03321 -1.60783 -0.1393 0 0 0 -0.31391 0 -0.03342 0.07617 0 2.29791 -0.01113 0.30345 1.2797 0.08502 0.86474 -2.61508
CYS_201 -7.6014 0.6572 4.67501 -0.04886 0.0009 0.02029 2.16051 -2.32022 -0.0092 -0.07176 -2.70899 -0.44055 0 0 0 0 0 0.05052 0.00909 0.50864 0 0.33757 0 3.6196 -0.03868 0.76008 -0.44026
LYS_202 -4.56789 0.43231 6.48479 -0.37843 0.08919 0.31675 3.17059 -2.85707 -0.02563 -0.16389 -3.64563 0.28077 0 0 -0.56524 0 0 -0.10338 0.1572 1.70411 0 0.30222 0 -1.5107 0.76904 0.41192 0.30103
ASN_203 -1.70817 0.14295 1.8288 -0.19517 0.03814 0.31019 0.60075 -0.88787 -0 -0 0.4354 -0.37106 0 0 0 0 0 -0.00811 0.02404 0 1.8323 -0.14233 0 -0.93687 0.63457 0.34404 1.94161
GLU_204 -3.9585 0.52229 3.28201 -0.22828 0.03913 0.35714 1.87319 -1.65063 -0 -0 -1.29798 -0.59814 0 0 0 0 0 0.04816 0.0044 0 2.92769 -0.0861 0 -2.7348 -0.43014 0.21987 -1.71071
ILE_205 -7.96041 1.24013 3.6146 -0.53613 0.49458 0.10764 1.93292 -2.43363 -0.01224 -0.13068 0.21042 -0.0115 0 0 0 0 0 -0.0665 0.08852 1.5591 0 -0.08796 0 0.73287 -0.192 1.19071 -0.25954
PRO_206 -5.57988 0.99564 2.40692 -0.07711 0 0.04725 1.39092 -1.13072 -0 -0 -0.65796 0.55356 0 0 0 0 0 -0.16454 0.03123 0.43014 0 -0.57357 0 -2.4119 -0.16581 1.48879 -3.41706
HIS_D_207 -6.65484 0.88874 4.79181 -0.37001 0.00756 0.46191 2.84558 -2.7707 -0 -0 -0.99429 -0.42946 0 0 -0.89657 0 0 0.24283 0.06749 0 1.60306 -0.50433 0 -0.45461 1.87103 0.88494 0.59013
ILE_208 -6.8437 0.94796 3.01755 -0.5879 0.45108 0.17145 2.52621 -2.14034 -0 -0 -2.70915 0.26821 0 0 -1.23575 0 0 -0.03195 0.00056 0.51244 0 0.66868 0 0.73287 2.0451 0.70859 -1.49809
ALA_209 -5.18984 0.39824 2.76933 -0.02391 0 0 1.98004 -2.01162 -0.00749 -0.0353 -1.4704 -0.20106 0 0 0 0 0 0.07589 0 0 0 -0.16497 0 1.8394 -0.43154 0.51177 -1.96146
ARG_210 -7.77046 0.91207 6.49816 -1.35838 0.38895 1.19682 4.13867 -3.20525 -0.00833 -0.02601 -4.17017 -0.10837 0 0 -1.23575 0 0 0.25128 0.14415 3.74971 0 -0.21962 0 -1.2888 -0.55241 1.21378 -1.44997
ILE_211 -9.11072 0.92449 3.13643 -0.5707 0.5102 0.15327 2.91698 -2.54453 -0.00749 -0.0353 -2.87999 -0.04805 0 0 0 0 0 0.02671 0.26652 2.88632 0 -0.6971 0 0.73287 -0.37679 1.65309 -3.06378
GLU_212 -6.91239 0.40918 5.28444 -0.28221 0.06866 0.32488 2.51675 -2.80912 -0.02041 -0.09839 -3.40879 -0.21284 0 0 0 0 0 -0.006 0.04909 0 3.59251 -0.10123 0 -2.7348 -0.22483 0.85868 -3.70681
ILE_213 -6.36088 0.76626 1.19338 -0.55245 0.44797 0.12437 0.47169 -1.4924 -0.02958 -0.19046 -0.04943 0.02913 0 0 0 0 0 -0.06092 0.05114 1.83501 0 -0.62865 0 0.73287 -0.21993 0.3858 -3.54704
ILE_214 -4.53443 0.20015 2.53629 -0.65449 0.47658 0.15016 0.88221 -1.3881 -0.00136 -0.00379 -0.45785 0.15342 0 0 0 0 0 0.02536 0.0129 0.85403 0 -0.54387 0 0.73287 -0.20725 0.40685 -1.36035
GLU_215 -4.53501 0.33198 4.81572 -0.28622 0.06593 0.36581 2.71331 -2.14283 -0 -0 -2.86609 -0.23355 0 0 0 -0.42388 0 0.00283 0.01602 0 3.04625 -0.17917 0 -2.7348 0.22744 0.40746 -1.4088
LYS_216 -3.2903 0.22521 2.65222 -0.52 0.21738 0.38969 1.40828 -1.18865 -0 -0 -3.667 -0.34951 0 0 0 -0.75238 0 0.01007 0.01605 2.3698 0 -0.05786 0 -1.5107 0.22485 0.33621 -3.48663
SER_217 -2.6658 0.1763 2.87854 -0.02645 0 0.06293 1.90565 -1.43322 -0 -0 -2.17858 -0.37328 0 0 0 0 0 5e-05 0.00208 0.03472 0 -0.54942 0.60017 -0.77834 -0.1148 0.28173 -2.1777
PHE_218 -3.9258 0.3958 1.61925 -1.01763 0.10562 0.61845 0.58905 -1.12185 -0 -0 -0.25618 -0.14402 0 0 0 0 0 0.01343 0 0 1.46254 -0.46025 0 1.0402 -0.32089 0.24272 -1.15955
ASN_219 -5.36062 0.28403 5.66877 -0.30062 0.10408 0.5085 3.42447 -2.63028 -0 -0 -3.60266 -0.80518 0 0 -0.73991 0 0 -0.05635 0.08333 0 1.85937 -0.48176 0 -0.93687 -0.22263 0.28399 -2.92034
LYS_220 -2.75644 0.15377 2.37183 -0.42706 0.06572 0.23113 0.67603 -1.1047 -0 -0 0.1521 0.11294 0 0 0 0 0 -0.08558 0.01187 1.45001 0 -0.02541 0 -1.5107 -0.3706 0.27975 -0.77534
GLU_221 -2.9142 0.28702 2.82853 -0.22903 0.0378 0.36057 0.90621 -1.1564 -0 -0 -0.50639 -0.57337 0 0 -0.73991 0 0 0.00816 0.00244 0 2.91949 -0.06805 0 -2.7348 -0.48994 0.1743 -1.88756
LYS_222 -4.57215 0.53184 3.77406 -0.50663 0.13656 0.33409 0.92554 -1.67143 -0.01287 -0.06699 0.21726 -0.10278 0 0 0 0 0 -0.07318 0.02591 1.66436 0 -0.0712 0 -1.5107 -0.02933 0.3159 -0.69176
ASN_223 -4.43882 0.46326 4.22458 -0.35074 0.05856 0.71448 2.09258 -2.0742 -0.00448 -0.01602 -2.06157 -0.85503 0 0 -0.91838 0 0 -0.11045 0.01408 0 1.64309 -0.99131 0 -0.93687 -0.05483 0.36151 -3.24056
LEU_224 -6.2032 0.71639 3.48132 -0.49295 0.19643 0.12506 2.06386 -2.03198 -0.02315 -0.09994 -2.00217 -0.01944 0 0 0 0 0 -0.07592 0.16524 1.03902 0 -0.24185 0 0.18072 -0.11259 0.32637 -3.00879
LEU_225 -7.20322 0.72741 2.81488 -0.54758 0.07519 0.13303 2.24517 -2.15744 -0.00904 -0.03339 -3.11543 0.18216 0 0 0 0 0 -0.04947 0.22884 0.64292 0 -0.33565 0 0.18072 0.1145 0.62522 -5.48114
LYS_226 -4.59104 0.47222 4.72838 -0.36179 0.04753 0.16021 2.68053 -2.18063 -0.01028 -0.03294 -2.82507 0.06109 0 0 0 0 0 0.05257 0.01861 2.03242 0 0.31519 0 -1.5107 0.04077 0.50922 -0.39369
ILE_227 -8.97873 1.68528 1.91304 -0.43664 0.41937 0.08341 2.41504 -2.22173 -0.00456 -0.01736 -2.77262 0.07911 0 0 0 0 0 0.2176 0.64943 0.6715 0 -0.28754 0 0.73287 0.01083 0.58932 -5.25242
HIS_D_228 -7.27619 0.59531 5.96608 -0.37765 0.04371 0.42457 3.56795 -2.92623 -0 -0 -4.77061 -0.49557 0 0 0 -0.42388 0 -0.07609 0.00128 0 3.65276 -0.21476 0 -0.45461 0.25093 0.84235 -1.67065
LEU_229 -9.50807 1.65903 1.46406 -0.48825 0.26674 0.10155 2.57018 -2.36009 -0 -0 -2.94075 0.07499 0 0 0 0 0 0.00188 0.16043 0.65656 0 -0.07544 0 0.18072 0.20973 0.72193 -7.3048
VAL_230 -7.67083 0.93726 3.15954 -0.36228 0.28984 0.0877 2.59766 -2.51834 -0 -0 -2.65421 -0.07947 0 0 0 0 0 0.41805 0.04039 0.74129 0 -0.58588 0 1.9342 -0.18363 0.70596 -3.14277
ILE_231 -8.35002 1.04421 0.89913 -0.47862 0.35164 0.1141 2.30616 -2.0611 -0 -0 -2.57266 -0.05709 0 0 0 0 0 -0.03869 0.09716 0.30612 0 -0.68637 0 0.73287 -0.32197 0.92033 -7.79479
SER_232 -5.1463 0.60636 4.47973 -0.02671 0 0.0637 2.70434 -2.30663 -0 -0 -3.37148 -0.39412 0 0 0 0 0 0.03675 0.00321 0.69182 0 -0.03434 0.60125 -0.77834 -0.16629 0.80139 -2.23566
VAL_233 -7.79673 1.46318 2.84019 -0.32979 0.35587 0.07139 2.65277 -2.51582 -0 -0 -2.473 -0.56969 0 0 0 0 0 0.65357 0.04569 0.24714 0 -0.24847 0 1.9342 -0.16336 1.263 -2.56986
PRO_234 -4.86088 0.75806 2.38575 -0.06837 0 0.04231 1.20154 -1.16565 -0 -0 -1.16842 0.60656 0 0 0 0 0 -0.05102 0.00616 0.63873 0 0.38493 0 -2.4119 -0.31889 1.90389 -2.1172
LYS_235 -5.79245 0.54269 4.96283 -0.29861 0.03944 0.14227 2.7429 -2.40296 -0 -0 -2.33167 -0.11737 0 0 -0.77642 0 0 0.00686 0.00423 2.08029 0 0.01329 0 -1.5107 -0.19127 1.23379 -1.65285
LEU_236 -5.44463 0.4779 3.65855 -0.48489 0.19674 0.12133 1.99444 -2.02138 -0 -0 -0.85691 0.23394 0 0 0 0 0 -0.01763 0.01418 0.27227 0 -0.29214 0 0.18072 -0.26313 0.53257 -1.69805
SER_237 -3.52563 0.17892 3.69568 -0.02908 2e-05 0.04735 1.36842 -1.71791 -0 -0 -0.30033 -1.08386 0 0 0 0 0 -0.0587 0.00201 0.19554 0 -0.15301 0.60619 -0.77834 -0.53401 0.19832 -1.88843
GLN_238 -9.16619 1.01316 6.82552 -0.24699 0.06528 0.21697 3.88058 -3.30511 -0 -0 -2.77606 -0.60108 0 0 -0.77642 0 0 0.45278 0.11136 0 2.85335 -0.1051 0 -0.18838 -0.33965 0.55981 -1.52617
LYS_239 -8.39897 0.72375 6.56887 -0.72947 0.23927 0.44015 3.01744 -3.2965 -0.0086 -0.05763 -1.39965 0.06452 0 0 0 0 0 0.03865 0.23107 3.38638 0 0.05037 0 -1.5107 -0.10602 0.76281 0.01573
LYS_240 -5.04601 0.26879 5.49901 -0.29393 0.02153 0.123 2.33491 -2.52796 -0 -0 -1.86866 0.00561 0 0 0 0 0 0.13982 0.00797 1.70267 0 -0.00798 0 -1.5107 -0.27784 0.41184 -1.01795
ILE_241 -6.57876 0.61437 4.37708 -0.50486 0.41429 0.10209 2.24675 -2.45433 -0 -0 -0.50696 0.03351 0 0 0 0 0 -0.03728 0.02119 0.52281 0 -0.41185 0 0.73287 -0.13995 0.33646 -1.23257
ILE_242 -9.07207 1.16099 2.06109 -0.53006 0.59163 0.10935 2.06346 -2.34397 -0 -0 -0.90566 0.03086 0 0 0 0 0 -0.01833 0.04112 0.55946 0 -0.38046 0 0.73287 0.06335 0.55465 -5.28171
ILE_243 -8.28722 0.99367 4.72961 -0.46902 0.29506 0.08027 3.19543 -3.01 -0 -0 -3.09678 0.31452 0 0 0 0 0 -0.02305 0.00799 1.24961 0 -0.23836 0 0.73287 0.05698 0.85173 -2.61668
GLY_244 -3.45381 0.20246 4.1119 -0.00028 0 0 1.89104 -2.02489 -0.0086 -0.05763 -2.44801 -0.17662 0 0 0 0 0 -0.03215 0 0 0 -1.50426 0 0.83697 0.0528 0.56027 -2.05082
LYS_245 -2.60832 0.36121 3.14845 -0.35018 0.03721 0.15553 1.21582 -1.39023 -0 -0 -0.59419 0.14124 0 0 0 0 0 -0.0815 0.00594 1.66942 0 0.01728 0 -1.5107 -0.24521 0.24706 0.21883
ASN_246 -2.78787 0.30419 2.98177 -0.19155 0.03597 0.32309 0.75715 -1.30103 -0 -0 -0.20534 -0.97904 0 0 0 0 0 -0.02018 0.02332 0 1.79877 -0.88411 0 -0.93687 -0.48036 0.32071 -1.24138
ALA_247 -4.93722 0.90761 3.85509 -0.0276 0.01214 0 2.05794 -2.36256 -0 -0 -2.48798 -0.59853 0 0 0 0 0 -0.06159 0 0 0 0.22935 0 1.8394 -0.04529 0.35499 -1.26425
GLU_248 -4.9826 0.26815 7.11969 -0.47148 0.07258 0.95025 3.28497 -3.03428 -0 -0 -3.63037 -0.42017 0 0 0 -0.59402 0 -0.05891 0.0237 0 3.26911 -0.36026 0 -2.7348 -0.14193 0.5323 -0.90807
MET_249 -8.48726 0.58869 6.1038 -0.18888 0.0039 0.05767 3.10365 -3.14733 -0 -0 -2.29919 -0.24432 0 0 0 0 0 0.04475 0.04678 2.11852 0 0.12554 0 0.60916 -0.16334 0.91887 -0.80899
ILE_250 -8.19022 1.24166 3.24042 -0.69515 0.48695 0.2364 2.29571 -2.61783 -0 -0 -1.66939 0.29986 0 0 0 0 0 0.13308 0.16844 0.95144 0 0.00649 0 0.73287 0.03035 1.26528 -2.08364
LYS_251 -5.5691 0.3636 7.0269 -0.45415 0.14301 0.22792 2.97584 -3.12251 -0 -0 -4.34968 0.10309 0 0 0 -0.59402 0 0.05384 0.00329 2.63087 0 0.03436 0 -1.5107 -0.25539 0.86101 -1.43181
ALA_252 -4.99437 0.23039 3.8811 -0.02249 0 0 2.73699 -2.54737 -0 -0 -2.31639 -0.35484 0 0 0 0 0 -0.00239 0 0 0 -0.30876 0 1.8394 -0.4294 0.281 -2.00714
ILE_253 -10.5746 1.56297 4.59049 -0.51838 0.41968 0.10274 3.32917 -3.35405 -0 -0 -3.40049 0.0628 0 0 0 0 0 -0.04132 0.07452 0.484 0 -0.45838 0 0.73287 -0.23691 0.37741 -6.84749
GLY_254 -4.28468 0.34555 4.89129 -5e-05 0 0 2.25129 -2.37105 -0 -0 -2.61699 -0.4122 0 0 0 0 0 -0.05674 0 0 0 0.26376 0 0.83697 0.57837 0.33343 -0.24104
ILE_255 -5.18164 0.25099 5.19096 -0.50527 0.3948 0.10093 2.27234 -2.53377 -0 -0 -1.95513 0.08027 0 0 0 0 0 -0.05609 0.0346 0.4625 0 -0.45219 0 0.73287 0.60633 0.18671 -0.37078
ALA_256 -5.25454 0.41217 4.32032 -0.02245 0 0 2.43955 -2.60444 -0 -0 -2.38001 -0.35197 0 0 0 0 0 0.00151 0 0 0 -0.282 0 1.8394 -0.19666 0.29296 -1.78616
THR_257 -7.8632 0.43293 6.20071 -0.19813 0.08875 0.07058 3.42406 -3.36883 -0 -0 -3.79769 -0.09528 0 0 0 0 0 -0.00279 0.00426 0.06439 0 -0.01869 2.3081 -1.0874 -0.20971 0.29055 -3.75741
ARG_258 -9.63411 0.52051 8.6659 -0.66924 0.07867 0.39128 4.29565 -3.97541 -0 -0 -4.00367 0.48418 0 0 -1.02094 0 0 -0.01172 0.13116 2.43126 0 -0.08744 0 -1.2888 -0.11941 0.52882 -3.28331
LYS_259 -4.91611 0.24062 5.46169 -0.30006 0.02563 0.12828 2.38326 -2.55806 -0 -0 -1.75972 0.00033 0 0 0 0 0 0.00069 0.03094 1.78834 0 0.03321 0 -1.5107 -0.32094 0.53003 -0.74258
LYS_260 -5.60847 0.30011 7.13249 -0.69234 0.23946 0.37487 3.37249 -3.14988 -0 -0 -5.1046 0.20871 0 0 0 -0.51976 0 -0.04362 0.20034 2.25327 0 0.00394 0 -1.5107 -0.32939 0.40677 -2.46635
LEU_261 -10.2075 1.44556 4.4731 -0.53251 0.43391 0.13182 3.46748 -3.3851 -0 -0 -2.45601 0.26423 0 0 0 0 0 0.07369 0.04233 0.3219 0 -0.30604 0 0.18072 -0.35083 0.8024 -5.60086
LEU_262 -7.79889 0.8348 7.33778 -0.63286 0.40168 0.2458 3.87967 -3.7615 -0 -0 -3.34767 -0.18953 0 0 0 0 0 -0.01864 0.02989 1.04552 0 -0.17 0 0.18072 -0.0708 0.79251 -1.24152
ASN_263 -6.86159 0.46766 6.34563 -0.17314 0.02114 0.26855 2.64954 -3.36556 -0.00132 -0.00681 -1.58753 -0.28575 0 0 0 -0.62826 0 0.02374 0.15838 0 1.77975 0.14925 0 -0.93687 0.05144 0.46953 -1.46224
HIS_D_264 -4.5306 0.29751 4.05649 -0.35571 0.00689 0.42944 1.74055 -2.05048 -0 -0 -1.1852 -0.38055 0 0 0 0 0 -0.04878 0.01017 0 2.0086 -0.07336 0 -0.45461 -0.11067 0.35717 -0.28315
PHE_265 -7.60962 0.88122 3.36727 -0.59357 0.05794 0.31292 1.81312 -2.23848 -0 -0 -1.52733 0.05282 0 0 0 0 0 -0.00286 0.02734 0 2.12682 -0.18417 0 1.0402 -0.13581 0.63089 -1.98131
ASP_266 -3.10095 0.20184 5.47503 -0.10751 0.02197 0.33447 3.15236 -2.25413 -0.00132 -0.00681 -5.20506 -0.75073 0 0 -0.91838 -1.16976 0 0.05763 0.01975 0 2.53167 -0.59216 0 -2.3716 -0.32005 0.86696 -4.13676
CYS_267 -6.86572 0.92881 4.40024 -0.06677 0.00079 0.04314 1.5085 -2.25351 -0 -0 -1.65981 -0.24407 0 0 0 0 0 -0.04123 0.04053 0.13684 0 -0.41693 0 3.6196 0.05345 0.64037 -0.17576
ASP_268 -4.90335 0.38427 3.45464 -0.10808 0.00579 0.30398 2.13534 -1.93251 -0.0169 -0.06248 -2.21034 -0.3622 0 0 0 0 0 -0.00831 0.0001 0 2.16754 -0.05084 0 -2.3716 0.03989 0.35581 -3.17927
ILE_269 -9.46068 1.55239 3.0118 -0.63464 0.53824 0.12114 2.0271 -2.44076 -0 -0 -1.82313 0.28137 0 0 -1.02094 0 0 -0.06204 0.01862 1.00314 0 -0.78489 0 0.73287 -0.50407 0.62083 -6.82367
PHE_270 -7.25948 0.74577 3.88963 -0.71073 0.15347 0.45805 2.13972 -2.45993 -0.03912 -0.14685 -2.49382 0.16115 0 0 0 0 0 -0.00362 0.27061 0 2.26321 -0.26052 0 1.0402 0.04096 0.86115 -1.35013
ILE_271 -8.15274 2.09331 1.61289 -0.50445 0.6568 0.10574 1.02086 -1.77084 -0.00073 -0.00349 -0.26662 0.05591 0 0 0 0 0 0.20323 0.26565 0.33666 0 -0.69381 0 0.73287 0.10034 0.97982 -3.2286
ASP_272 -4.09108 0.30228 3.79847 -0.10882 0.01203 0.31403 2.11604 -1.96095 -0.02656 -0.09803 -2.36474 -0.2563 0 0 0 0 0 -0.07492 0.04861 0 3.09799 -0.32933 0 -2.3716 -0.23786 0.78435 -1.44638
ILE_273 -6.71637 1.24181 0.07122 -0.62248 0.5803 0.11178 0.48864 -1.42454 -0 -0 -0.51207 0.4283 0 0 0 0 0 -0.0435 0.05136 0.93701 0 -0.73112 0 0.73287 -0.34325 0.62715 -5.12289
PHE_274 -10.0482 1.51473 2.92811 -0.56923 0.16927 0.28513 2.30542 -2.71528 -0.00361 -0.01018 -2.94863 0.11154 0 0 0 0 0 0.18802 0.00033 0 2.41183 -0.39299 0 1.0402 -0.41051 1.01701 -5.12707
VAL_275 -6.21506 0.75931 0.48626 -0.24656 0.11557 0.04821 1.22356 -1.43768 -0 -0 -0.73724 -0.3016 0 0 0 0 0 0.02301 0.03406 0.34645 0 -0.78653 0 1.9342 -0.33516 0.83108 -4.25812
LYS_276 -5.71634 0.50102 3.51247 -0.33315 0.04233 0.12671 1.99835 -1.87609 -0 -0 -1.48118 0.12242 0 0 0 0 0 -0.00347 0.03255 2.35193 0 0.00496 0 -1.5107 -0.28263 0.45641 -2.05442
THR_277 -6.71505 0.67075 3.95608 -0.1822 0.11414 0.06931 2.02617 -2.46638 -0.00714 -0.05128 -0.05641 -0.3565 0 0 0 0 0 -0.07645 0.00025 0.16114 0 -0.00104 2.30792 -1.0874 0.03239 0.33806 -1.32362
GLU_278 -2.70134 0.32769 2.88073 -0.34884 0.08353 0.41817 1.27155 -1.38036 -0 -0 -0.96465 -0.6066 0 0 0 0 0 -0.02464 0.03491 0 3.53893 -0.25919 0 -2.7348 -0.19504 0.35781 -0.30213
LYS_279 -2.98393 0.28712 2.52212 -0.47915 0.18409 0.31764 1.15673 -1.12924 -0 -0 -0.63514 -0.29411 0 0 0 0 0 -0.0428 0.00817 1.9227 0 -0.07147 0 -1.5107 -0.36819 0.60237 -0.51381
GLN_280 -4.18245 0.26329 3.90638 -0.47668 0.18076 0.4248 1.54128 -1.83098 -0.00896 -0.05793 -0.55526 -0.73128 0 0 0 0 0 0.04179 0.00945 0 3.20665 0.05257 0 -0.18838 0.05748 0.57156 2.22409
LYS_281 -1.81097 0.14226 1.60667 -0.35387 0.0348 0.16312 0.25281 -0.66169 -0.00182 -0.00665 -0.36594 0.10922 0 0 0 0 0 -0.09007 0.01544 1.62647 0 0.01494 0 -1.5107 -0.13565 0.24589 -0.72573
LEU_282 -6.83592 0.87393 3.71517 -0.58297 0.15054 0.16037 2.40799 -2.10071 -0 -0 -0.39371 0.22593 0 0 0 0 0 0.13174 0.0272 0.67595 0 -0.31393 0 0.18072 0.08354 0.94658 -0.64759
PRO_283 -3.36769 0.49799 2.53484 -0.07007 0 0.04364 1.39503 -1.21346 -0 -0 -1.23067 0.59654 0 0 0 0 0 -0.15992 0.04914 0.30374 0 -0.32485 0 -2.4119 0.28209 1.08832 -1.98722
VAL_284 -4.92215 0.50724 3.5488 -0.30642 0.22896 0.06924 1.87799 -1.99799 -0 -0 -0.63931 -0.02025 0 0 0 0 0 -0.04951 0.00608 0.0166 0 -0.38795 0 1.9342 0.04207 0.29933 0.20692
TYR_285 -8.41656 0.59475 4.47914 -0.92103 0.10097 0.35781 2.36095 -2.59808 -0 -0 -0.86442 -0.30413 0 0 0 0 0 -0.01551 0.07655 0 1.93352 -0.39093 0.00222 1.2797 0.11205 0.20148 -2.01153
SER_286 -4.12723 0.19327 4.88181 -0.02603 0 0.06014 2.05216 -2.31097 -0 -0 -1.44288 -0.64281 0 0 -0.72152 0 0 0.07758 0 0.62284 0 0.36384 0.61183 -0.77834 0.1933 0.2139 -0.7791
PHE_287 -4.38408 0.31194 4.6093 -0.98475 0.07755 0.32662 2.21805 -2.27608 -0.02087 -0.14504 -1.59107 -0.03325 0 0 0 0 0 -0.00958 0.20193 0 1.78784 -0.46516 0 1.0402 0.20025 0.16783 1.03164
LEU_288 -6.0715 0.55782 3.22792 -0.50606 0.22322 0.12728 1.68701 -2.15788 -0 -0 -0.77516 0.24047 0 0 0 0 0 -0.08046 0.0088 0.28247 0 -0.28475 0 0.18072 -0.17464 0.31673 -3.19801
SER_289 -3.02463 0.3429 3.63665 -0.04481 0.00105 0.06438 1.68101 -1.71194 -0 -0 -1.8668 -0.32785 0 0 -0.72152 0 0 -0.01768 0.35957 0.21587 0 -0.33465 2.10201 -0.77834 -0.5361 0.448 -0.51286
LYS:CtermProteinFull_290 -1.53772 0.09332 2.53403 -0.52272 0.1091 0.49246 1.10714 -1.07511 -0.02087 -0.14504 -0.26174 -0.26895 0 0 0 0 0 0 0.00399 1.75422 0 0 0 -1.5107 -0.34073 0.42835 0.83902
MET:NtermProteinFull_291 -6.77893 0.62151 3.5335 -0.50535 0.12543 0.13166 1.61752 -2.10867 -0 -0 -1.69749 0.93478 0 0 0 0 0 -0.0145 0.06096 1.66517 0 0 0 0.60916 0 0.10116 -1.70411
LYS_292 -7.88067 0.62386 5.66854 -0.45943 0.19102 0.21244 2.88787 -2.72127 -0 -0 -3.57249 0.19224 0 0 0 0 0 0.06066 0.27569 2.48064 0 0.0619 0 -1.5107 -0.05948 0.48865 -3.06052
VAL_293 -7.68451 1.00758 2.75979 -0.28416 0.22862 0.06757 1.49552 -2.44541 -0 -0 -0.49619 -0.48544 0 0 0 0 0 -0.04807 0.00408 0.22081 0 -0.48785 0 1.9342 -0.11449 0.64671 -3.68124
LEU_294 -8.14023 1.36597 2.23096 -0.8138 0.5361 0.3052 2.17116 -2.28743 -0 -0 -2.19536 -0.15528 0 0 0 0 0 0.14032 0.73613 0.58164 0 1.12518 0 0.18072 0.85768 0.93349 -2.42755
LYS_295 -5.7377 0.85036 3.71087 -0.30382 0.04178 0.14622 2.13726 -1.97353 -0.01475 -0.09424 -2.52334 -0.11796 0 0 0 0 0 -0.0081 0.02649 2.16172 0 0.12139 0 -1.5107 0.85494 1.11758 -1.11554
VAL_296 -8.40594 1.16297 1.64996 -0.38257 0.34391 0.09674 2.4423 -2.43759 -0 -0 -3.05598 -0.32666 0 0 0 0 0 -0.08122 0.53965 1.07933 0 -0.7163 0 1.9342 -0.23618 0.84971 -5.54368
GLY_297 -4.69748 0.53024 3.00929 -0.00049 0 0 2.51726 -2.03999 -0 -0 -2.41736 -0.2771 0 0 0 0 0 0.07402 0 0 0 0.41768 0 0.83697 0.24086 0.57684 -1.22927
VAL_298 -6.81137 0.35175 2.54163 -0.2745 0.1641 0.05938 2.54041 -2.2053 -0.01216 -0.1168 -1.83001 -0.40896 0 0 0 0 0 -0.04348 0.07011 0.18071 0 -0.69772 0 1.9342 0.26648 0.37221 -3.91932
LEU_299 -8.78679 1.61831 1.80866 -0.49014 0.25891 0.09182 2.57049 -2.24888 -0.00356 -0.02267 -2.69255 0.15456 0 0 0 0 0 0.0828 0.42951 0.76812 0 0.09386 0 0.18072 -0.0338 1.37727 -4.84335
GLY_300 -3.61583 0.33508 2.50401 -0.00281 0 0 1.09823 -1.52495 -0 -0 -1.59892 -0.4347 0 0 0 0 0 -0.04292 0 0 0 -1.41291 0 0.83697 0.25996 1.70675 -1.89202
PRO_301 -5.9125 1.10919 2.478 -0.16412 0 0.11799 1.59827 -1.33114 -0 -0 -1.56967 0.19593 0 0 0 0 0 -0.0286 0.07896 0.68558 0 -1.06683 0 -2.4119 -0.14796 0.85149 -5.51731
THR_302 -3.97499 0.32004 3.07723 -0.16568 0.05494 0.05641 1.51695 -1.71551 -0.01047 -0.1045 -1.7963 0.19327 0 0 0 -0.6554 0 -0.05218 0.036 0.05721 0 0.04656 2.32785 -1.0874 -0.38465 0.65773 -1.6029
ASN_303 -3.08287 0.27433 2.57134 -0.19347 0.04087 0.32924 1.42613 -1.3967 -0 -0 0.07936 -0.97359 0 0 -0.45072 0 0 -0.02653 0.02713 0 1.87498 -0.93848 0 -0.93687 -0.49093 0.64111 -1.22569
ALA_304 -5.3869 0.6685 2.73839 -0.0285 0.00711 0 2.20954 -2.15005 -0 -0 -0.99215 -0.42236 0 0 -0.86664 0 0 -0.08114 0 0 0 0.05568 0 1.8394 -0.66619 0.53497 -2.54034
GLY_305 -3.58047 0.24373 3.62996 -7e-05 0 0 2.13085 -1.91957 -0 -0 -2.43767 -0.35949 0 0 0 0 0 -0.17974 0 0 0 -1.53868 0 0.83697 -0.26041 0.55954 -2.87505
LYS_306 -7.5902 0.83517 8.80628 -0.43911 0.06437 0.20712 4.26532 -3.98665 -0 -0 -5.19757 0.19292 0 0 0 0 0 -0.04649 0.26247 2.12829 0 -0.08293 0 -1.5107 0.26423 1.05182 -0.77567
SER_307 -3.28944 0.13508 3.7614 -0.02792 0 0.04284 1.32969 -1.83042 -0 -0 -0.78666 -1.09058 0 0 0 0 0 -0.05906 0.00079 0.23072 0 0.02049 0.60008 -0.77834 -0.04753 0.91671 -0.87216
THR_308 -6.67947 0.60656 5.86738 -0.12428 0.04112 0.05482 3.29663 -3.00788 -0.00639 -0.03029 -2.77518 -0.34952 0 0 0 0 0 0.09264 0.00294 0.3822 0 -0.0815 4.12122 -1.0874 -0.29753 0.51153 0.53762
LEU_309 -8.91699 1.62081 4.93719 -0.51344 0.31746 0.1165 3.36366 -3.08486 -0 -0 -1.15138 0.22672 0 0 0 0 0 -0.01475 0.19148 0.52269 0 -0.23838 0 0.18072 -0.0866 0.86674 -1.66245
ILE_310 -6.90305 0.68822 5.08072 -0.47819 0.30856 0.08702 2.39682 -2.88192 -0 -0 -1.43268 0.22736 0 0 0 0 0 -0.03986 0.04027 0.46831 0 -0.47814 0 0.73287 0.06469 1.28935 -0.82964
ASN_311 -7.03795 0.2607 6.67768 -0.1927 0.03733 0.2837 3.45915 -3.40605 -0 -0 -2.2527 -0.31362 0 0 -0.75401 0 0 -0.01407 0.01998 0 1.68274 0.27005 0 -0.93687 0.14664 1.04487 -1.02511
PHE_312 -9.83349 1.8365 3.67142 -0.4976 0.17604 0.20694 2.55159 -2.75668 -0 -0 -2.30745 -0.02222 0 0 0 0 0 -0.02683 0.05313 0 3.99731 -0.04436 0 1.0402 0.00684 0.70616 -1.24249
LEU_313 -8.15336 0.9078 2.44103 -0.47616 0.28081 0.11748 2.25389 -2.4075 -0.00639 -0.03029 -1.38199 0.22074 0 0 0 0 0 0.14301 0.01997 0.29769 0 -0.25232 0 0.18072 -0.17522 0.90544 -5.11465
HIS_D_314 -7.65792 1.32127 6.68516 -0.43998 0.0249 0.57551 2.04801 -3.54528 -0 -0 -2.6147 -0.41824 0 0 -0.32309 -0.55219 0 -0.08542 0.05847 0 1.95763 -0.10626 0 -0.45461 -0.39386 0.9758 -2.94481
ASN_315 -3.06553 0.29783 3.87298 -0.19271 0.03804 0.32828 1.48044 -1.91682 -0.01477 -0.14116 -1.33765 -0.9989 0 0 0 0 0 -0.03316 0.01872 0 1.90478 -0.95119 0 -0.93687 -0.6309 0.7323 -1.5463
ASP_316 -3.88043 0.21993 5.74501 -0.09493 0.00871 0.25819 1.91482 -2.40475 -0.01809 -0.11128 -2.20098 -0.14047 0 0 0 -0.2466 0 -0.02706 0.07285 0 1.92379 0.10109 0 -2.3716 -0.6306 0.45117 -1.43122
ASP_317 -3.41539 0.307 3.47977 -0.21703 0.07087 0.72899 1.33296 -1.68662 -0.00171 -0.03037 -1.59297 -3.50022 0 0 -0.89618 0 0 0.06747 0.54651 0 2.77863 -0.42762 0 -2.3716 -0.54119 0.64569 -4.723
SER_318 -5.10491 0.81906 4.34986 -0.02545 0 0.03945 1.73778 -2.09987 -0.02983 -0.28629 -1.61571 -0.9619 0 0 -0.43359 0 0 0.74319 0.00429 0.28263 0 -0.39188 0.60116 -0.77834 -0.00408 0.90131 -2.25312
LEU_319 -8.07096 0.69258 3.68392 -0.4959 0.21668 0.10889 2.61205 -2.58369 -0.00198 -0.00626 -2.61964 0.26452 0 0 0 0 0 0.02583 0.49425 0.5784 0 -0.35166 0 0.18072 0.18017 0.77381 -4.31828
MET_320 -5.95122 0.46126 3.03787 -0.80457 0.14887 0.34072 1.36852 -1.59471 -0 -0 -1.10135 -0.1815 0 0 -0.75401 0 0 -0.00592 0.01628 2.5839 0 0.21085 0 0.60916 0.10963 0.61463 -0.8916
VAL_321 -6.02336 0.7066 2.67956 -0.30506 0.24124 0.06374 1.20306 -1.91682 -0.02024 -0.14031 -0.9348 -0.3591 0 0 0 0 0 0.00189 0.0007 0.09059 0 -0.41621 0 1.9342 0.05488 0.49747 -2.64196
SER_322 -2.57633 0.19182 2.03768 -0.02567 0 0.0431 0.17691 -0.97419 -0.00947 -0.06601 -0.35203 -1.05373 0 0 0 0 0 -0.00596 0.00379 0.58034 0 -0.38647 0.60769 -0.77834 -0.15322 0.29273 -2.44737
SER_323 -2.46396 0.31093 2.32574 -0.02724 0 0.06421 0.48681 -0.97533 -0.03178 -0.16671 0.9269 -0.43551 0 0 0 0 0 0.01056 0.06426 0.03352 0 -0.55664 0.61451 -0.77834 -0.10907 0.90553 0.1984
MET_324 -2.45005 0.43533 1.76598 -0.64587 0.18029 0.19215 0.81092 -0.87079 -0 -0 1.04151 -0.00267 0 0 0 0 0 -0.00511 0.0215 0.9905 0 0.028 0 0.60916 -0.15907 1.11479 3.05657
ASN_325 -3.6569 0.40887 3.68481 -0.35481 0.11187 0.67778 1.59832 -1.86916 -0 -0 -0.97683 -1.14713 0 0 0 0 0 -0.06119 0.00112 0 2.31596 -0.51989 0 -0.93687 -0.36462 0.36848 -0.72019
ASN_326 -5.59605 0.62734 5.14932 -0.37966 0.02277 0.74968 2.04348 -2.60359 -0 -0 -0.90631 -0.18236 0 0 0 0 0 -0.09319 0.02614 0 2.81606 0.16546 0 -0.93687 -0.37621 0.20261 0.72862
THR_327 -5.63624 0.45105 4.17094 -0.12763 0.07137 0.06868 2.16856 -2.28034 -0.02676 -0.22025 -1.75864 -1.15605 0 0 0 -0.6554 0 0.02693 0.01803 0.04013 0 -0.01426 2.26481 -1.0874 -0.03902 0.30859 -3.4129
THR_328 -4.64082 0.44931 2.82977 -0.12433 0.06742 0.07551 1.97963 -1.81528 -0 -0 -0.46653 -0.76208 0 0 0 0 0 -0.03052 0.00022 0.07043 0 -0.51877 2.29872 -1.0874 -0.16057 0.35268 -1.4826
LEU_329 -4.27318 0.38582 3.06467 -0.50299 0.18908 0.14187 1.09636 -1.68535 -0 -0 -0.99879 0.07338 0 0 0 0 0 0.01119 0.07396 0.20627 0 -0.10712 0 0.18072 -0.38553 0.755 -1.77465
LEU_330 -8.90521 1.59352 3.97595 -0.49359 0.4902 0.08736 1.3903 -2.56752 -0 -0 -0.02532 0.44866 0 0 0 0 0 0.11692 0.10285 0.36405 0 -0.07196 0 0.18072 -0.29801 1.63221 -1.97888
SER_331 -3.28011 0.98782 1.65045 -0.03116 0 0.06821 0.41469 -0.93683 -0 -0 0.09474 -0.49565 0 0 0 0 0 0.20465 0.00293 0.4065 0 -0.20045 0.60473 -0.77834 -0.22564 1.72549 0.21202
ILE_332 -5.16361 0.29065 2.57021 -0.44965 0.2866 0.09358 1.84854 -1.83925 -0.00056 -0.00147 -1.93707 -0.06994 0 0 0 0 0 -0.07916 0.0066 0.29078 0 -0.55705 0 0.73287 -0.30328 0.86647 -3.41472
SER_333 -2.45586 0.27126 1.18327 -0.02969 0.00178 0.02492 0.62215 -0.94046 -0 -0 -0.95134 -0.00757 0 0 0 0 0 -0.06511 0.00022 0.53061 0 0.46701 0.60385 -0.77834 -0.00727 0.26247 -1.2681
THR_334 -5.09518 0.46693 4.2113 -0.10444 0.06831 0.07458 3.07026 -2.38398 -0.0198 -0.12622 -2.88898 -0.79562 0 0 0 -0.55219 0 0.22398 0.02004 0.12226 0 -0.6719 2.43233 -1.0874 -0.08152 0.38757 -2.72967
GLU_335 -7.37369 0.89418 6.91335 -0.28202 0.07774 0.33874 1.78019 -3.07652 -0.00112 -0.00673 -2.58854 -0.20317 0 0 -0.32309 0 0 0.08193 0.02484 0 3.85904 -0.13191 0 -2.7348 -0.13063 0.77276 -2.10944
VAL_336 -6.04966 0.76303 3.24494 -0.27961 0.1641 0.06143 2.11111 -2.15713 -0.02182 -0.08294 -2.21923 -0.33464 0 0 0 0 0 -0.03968 0.00296 0.17795 0 -0.65343 0 1.9342 -0.11563 0.62245 -2.87159
ILE_337 -4.36424 0.27079 1.67196 -0.57153 0.3756 0.13941 0.74205 -1.18877 -0 -0 -0.4261 -0.00524 0 0 0 0 0 0.22268 0.01992 1.62739 0 -0.74023 0 0.73287 -0.36141 0.56655 -1.28827
ASN_338 -4.87916 0.31086 5.3263 -0.29158 0.06766 0.49412 3.2259 -2.50087 -0.02182 -0.08294 -3.3232 -0.87843 0 0 0 -0.69158 0 0.35211 0.00606 0 1.9132 -0.37066 0 -0.93687 -0.05246 0.88635 -1.44701
GLN_339 -2.81821 0.34242 2.64498 -0.65171 0.09391 0.44392 0.65134 -1.4119 -0 -0 0.34608 -0.52916 0 0 0 0 0 -0.09642 0.01043 0 2.69336 0.09889 0 -0.18838 0.19386 0.79497 2.61837
ALA_340 -2.87835 0.23355 2.2906 -0.0262 0.01183 0 0.36934 -1.20961 -0 -0 -0.18776 -0.55321 0 0 0 0 0 -0.01002 0 0 0 0.47802 0 1.8394 0.5082 0.52399 1.3898
ASN_341 -5.04413 0.43022 5.06921 -0.17236 0.01179 0.25573 2.18568 -2.41529 -0 -0 -2.68186 -0.31223 0 0 0 -0.69158 0 -0.01466 0.00417 0 2.10502 0.24131 0 -0.93687 1.10898 0.32889 -0.52796
LYS_342 -5.90378 0.36221 5.37354 -0.33284 0.03262 0.19105 2.60456 -2.39002 -0 -0 -1.77377 -0.04114 0 0 0 0 0 0.06558 0.0905 2.30059 0 -0.12874 0 -1.5107 0.89181 0.4511 0.28259
ASN_343 -7.51317 0.63329 4.93741 -0.20887 0.02287 0.35594 2.58048 -2.80255 -0.00447 -0.01614 -2.60897 -0.79951 0 0 0 0 0 0.02047 0.02148 0 2.56022 -0.57581 0 -0.93687 0.5319 0.57633 -3.22596
ILE_344 -8.63297 0.95804 2.64674 -0.62093 0.36405 0.13021 2.36441 -2.43046 -0.00019 -0.00049 -2.56573 0.19509 0 0 0 0 0 -0.05424 0.12377 1.01172 0 -0.71712 0 0.73287 0.06222 0.56659 -5.86644
VAL_345 -7.06396 0.54303 4.20153 -0.27852 0.16759 0.05967 2.83391 -2.74488 -0.00501 -0.01436 -2.88986 -0.22261 0 0 0 0 0 -0.04377 0.00736 0.16424 0 -0.57695 0 1.9342 -0.43315 0.51831 -3.84323
PHE_346 -9.35102 1.18429 2.41159 -0.54651 0.05173 0.23953 2.87103 -2.57009 -0.02 -0.12675 -2.23472 0.03172 0 0 0 0 0 -0.03463 0.13795 0 2.32864 -0.20759 0 1.0402 -0.30081 0.38198 -4.71348
ILE_347 -7.17001 0.88134 3.56762 -0.49009 0.41705 0.10906 2.41475 -2.53801 -0.01352 -0.12771 -2.62804 0.01526 0 0 0 0 0 0.20622 0.06948 0.36101 0 -0.74117 0 0.73287 -0.36188 0.55095 -4.74483
ASP_348 -6.7437 0.82632 6.99304 -0.18595 0.03696 0.59689 3.3879 -3.34491 -0.02434 -0.24005 -5.07582 -1.28266 0 0 0 0 0 0.08401 0.08382 0 2.05849 -0.86067 0 -2.3716 -0.3732 1.1855 -5.24996
VAL_349 -8.52895 2.15347 3.74012 -0.24698 0.11534 0.04453 2.70949 -2.96001 -0.01162 -0.12519 -2.54617 0.23111 0 0 0 0 0 -0.06828 0.18789 0.26819 0 -0.14613 0 1.9342 0.1021 2.16922 -0.97766
PRO_350 -7.43084 1.7363 2.93844 -0.1181 0.00084 0.08734 1.26889 -1.54521 -0 -0 -0.99375 0.27514 0 0 0 0 0 -0.05169 0.0655 0.07151 0 -1.06341 0 -2.4119 0.13104 1.66923 -5.37068
GLY_351 -3.62228 0.0974 2.70315 -0.00032 0 0 1.37696 -1.65672 -0.01671 -0.1257 -1.22942 -0.18786 0 0 0 0 0 -0.11076 0 0 0 -0.50747 0 0.83697 -0.1039 0.41001 -2.13665
PHE_352 -8.90449 0.97393 1.91159 -0.58006 0.03405 0.26156 1.7279 -2.11216 -0 -0 -2.59316 0.19674 0 0 0 0 0 -0.03998 0.01928 0 2.08999 -0.23026 0 1.0402 -0.13258 0.41664 -5.9208
THR_353 -3.87812 0.24336 1.77957 -0.11344 0.07556 0.08288 0.55827 -1.25347 -0.00152 -0.03043 -1.00785 -0.49999 0 0 0 0 0 0.15996 0.07583 0.14587 0 -0.52371 2.2781 -1.0874 -0.30701 0.53229 -2.77123
GLU_354 -4.20051 0.49536 4.10551 -0.26312 0.04042 0.30153 1.06508 -1.62785 -0 -0 -2.03914 -0.2114 0 0 0 0 0 0.00659 0.03811 0 3.05607 -0.03142 0 -2.7348 -0.36209 0.3219 -2.03973
LYS_355 -2.93522 0.1583 2.20387 -0.3442 0.05396 0.20731 0.44698 -0.91916 -0 -0 0.52126 -0.16511 0 0 0 0 0 -0.01072 0.0287 1.4697 0 0.2554 0 -1.5107 0.21466 0.391 0.06603
LYS_356 -3.18476 0.30549 3.28559 -0.3338 0.05174 0.19123 0.85099 -1.21395 -0 -0 -1.7486 -0.17331 0 0 0 0 0 0.08851 0.0431 1.76347 0 -0.07886 0 -1.5107 0.10889 0.45599 -1.09898
HIS_357 -5.55451 0.63267 6.21558 -0.44804 0.0162 0.28749 3.55763 -2.93685 -0 -0 -2.81194 -1.09703 0 0 -1.17822 0 0 0.00869 0.07505 0 2.14887 -0.34087 0 -0.45461 -0.24189 0.30724 -1.81452
SER_358 -3.52485 0.22293 4.29135 -0.02873 0 0.04671 1.75711 -1.99562 -0.02679 -0.20919 -1.0777 -0.98553 0 0 0 0 0 0.1519 0.00978 0.1697 0 -0.19336 0.60826 -0.77834 -0.25584 0.2587 -1.55952
ASN_359 -4.88985 0.65876 5.12557 -0.17525 0.02133 0.26642 2.67047 -2.50479 -0.00649 -0.07487 -1.74835 -0.35149 0 0 -1.17822 0 0 -0.06292 0.00023 0 1.48397 0.06842 0 -0.93687 -0.34583 0.27505 -1.70472
TYR_360 -8.17634 0.82918 5.82713 -0.67371 0.11557 0.37479 3.33782 -3.04601 -0 -0 -2.03121 -0.20776 0 0 0 0 0 0.50618 0.11076 0 2.31299 -0.01469 0.00051 1.2797 -0.10466 0.46995 0.9102
GLU_361 -5.10247 0.24102 5.93522 -0.20517 0.02855 0.28132 2.37588 -2.58657 -0.0203 -0.13432 -1.59424 -0.60204 0 0 0 0 0 0.20177 0.00174 0 3.00383 -0.27455 0 -2.7348 -0.33975 0.58981 -0.93504
LEU_362 -5.60026 0.43269 5.80995 -0.6892 0.22726 0.27183 2.85315 -2.75195 -0 -0 -2.11167 0.08637 0 0 0 0 0 0.06982 0.02909 0.98054 0 -0.25913 0 0.18072 -0.41361 0.48986 -0.39455
ILE_363 -8.02445 1.0075 5.38702 -0.65298 0.44905 0.14618 3.32925 -3.09003 -0 -0 -2.15269 0.3381 0 0 0 0 0 0.035 0.05732 0.58971 0 -0.30867 0 0.73287 -0.09912 0.67631 -1.57962
THR_364 -6.04761 0.38326 5.75562 -0.20639 0.14074 0.07622 2.71534 -2.88752 -0 -0 -2.71638 -0.17777 0 0 0 0 0 -0.00131 0.00071 0.07459 0 0.02353 2.31007 -1.0874 0.06921 0.61181 -0.96327
LYS_365 -5.49903 0.28094 5.80444 -0.29807 0.02645 0.13071 2.56079 -2.63851 -0 -0 -1.91194 0.00109 0 0 0 0 0 -0.01294 0.00497 1.71753 0 -0.00192 0 -1.5107 -0.17239 0.29114 -1.22746
GLU_366 -6.18172 0.22153 7.26047 -0.45235 0.07025 0.89517 3.50771 -3.1339 -0 -0 -4.79775 -0.4694 0 0 0 -0.76893 0 0.16635 0.00891 0 3.25478 -0.35688 0 -2.7348 -0.50899 0.28481 -3.73474
ILE_367 -9.92739 1.24093 3.93985 -0.50567 0.38142 0.10103 3.20419 -3.21549 -0 -0 -2.25645 0.07449 0 0 0 0 0 -0.06125 0.07039 0.50571 0 -0.44777 0 0.73287 -0.26583 0.41763 -6.01134
ARG_368 -7.97694 0.3919 6.82774 -0.46352 0.06665 0.23432 3.20061 -3.32366 -0 -0 -3.14855 0.41939 0 0 -0.43925 -1.21162 0 0.04433 0.12206 2.0901 0 -0.1399 0 -1.2888 -0.18057 0.53734 -4.23837
LYS_369 -4.76954 0.31217 6.5495 -0.29769 0.02581 0.12403 2.92585 -2.80712 -0 -0 -3.73403 0.03605 0 0 0 -0.76893 0 -0.01341 0.07099 1.85824 0 0.06311 0 -1.5107 -0.23286 0.54201 -1.62651
ALA_370 -4.28287 0.49573 2.82282 -0.02226 0 0 2.33829 -2.06215 -0 -0 -1.61287 -0.33572 0 0 0 0 0 -0.05865 0 0 0 -0.29152 0 1.8394 -0.29313 0.53478 -0.92815
LEU_371 -7.63308 0.79792 2.93781 -0.69832 0.33242 0.30503 2.08109 -2.45282 -0.02743 -0.25899 -1.01536 -0.04046 0 0 0 0 0 -0.06044 0.04372 1.92368 0 -0.08669 0 0.18072 -0.46509 0.79888 -3.3374
SER_372 -2.86651 0.28789 3.64341 -0.03319 0.00302 0.02542 1.78715 -1.7455 -0.00394 -0.04191 -1.87344 -0.13995 0 0 -0.43925 0 0 -0.05146 0.00281 0.60653 0 -0.22775 1.78243 -0.77834 -0.46083 0.65995 0.13652
GLY_373 -1.95798 0.20405 2.36008 -8e-05 0 0 1.06321 -1.14814 -0.01476 -0.09424 -0.99939 -0.34799 0 0 0 0 0 -0.01811 0 0 0 0.55221 0 0.83697 -0.0019 0.25322 0.68714
ILE_374 -8.78708 1.69155 2.81068 -0.55422 0.50265 0.1415 1.44115 -2.59351 -0.01499 -0.14749 0.63503 -0.10275 0 0 0 0 0 0.07433 0.08425 0.44956 0 -0.14283 0 0.73287 0.13985 0.51208 -3.12736
ASP_375 -5.23992 0.12428 6.21123 -0.09582 0.00102 0.28554 3.48609 -2.69402 -0.01062 -0.11427 -6.23394 -0.10818 0 0 -0.55279 -1.12336 0 -0.04502 0.05664 0 2.29738 -0.12787 0 -2.3716 -0.16794 0.8778 -5.54538
VAL_376 -8.12876 1.38476 1.45611 -0.36139 0.22543 0.08689 1.71527 -2.21907 -0.01068 -0.03835 -1.66186 -0.15524 0 0 0 0 0 0.03011 0.0018 0.76119 0 -0.4532 0 1.9342 -0.10848 0.76025 -4.78101
LEU_377 -9.40316 1.20542 2.83699 -0.60749 0.29264 0.15354 2.36753 -2.68874 -0.00224 -0.00619 -2.23336 0.33812 0 0 0 0 0 0.34336 0.03677 0.76289 0 -0.29542 0 0.18072 -0.11756 0.58971 -6.24648
LEU_378 -9.17178 1.23113 2.09615 -0.62858 0.26492 0.16903 2.5223 -2.54495 -0.01447 -0.06758 -2.70767 0.27076 0 0 0 0 0 -0.06778 0.49199 0.55298 0 -0.37501 0 0.18072 -0.09733 0.5623 -7.33288
LEU_379 -8.39812 0.62369 2.81538 -0.49363 0.38184 0.11743 2.33253 -2.42535 -0.00859 -0.02491 -2.36382 0.0413 0 0 0 0 0 0.16536 0.18846 2.29094 0 -0.38284 0 0.18072 -0.07998 0.43557 -4.60402
VAL_380 -7.60753 1.44837 1.79768 -0.30384 0.35701 0.07277 1.36921 -2.35136 -0.00234 -0.00656 -2.13019 -0.36208 0 0 0 0 0 0.04026 0.16619 0.17347 0 -0.4933 0 1.9342 -0.11444 0.72616 -5.28633
VAL_381 -6.3335 1.23356 2.00078 -0.26525 0.16213 0.05457 2.08367 -2.09056 -0.00778 -0.02267 -1.99304 -0.32696 0 0 0 0 0 -0.07594 0.00078 0.31477 0 -0.68808 0 1.9342 -0.23526 0.7523 -3.50229
ARG_382 -7.44548 0.49573 7.01229 -0.79827 0.06019 0.53043 3.08649 -2.95889 -0.02609 -0.19707 -1.78973 0.32695 0 0 -0.45072 -0.80395 0 0.06088 0.50378 2.51015 0 0.01158 0 -1.2888 -0.20862 0.99564 -0.37352
SER_383 -4.48868 0.36942 4.68907 -0.03311 0.00017 0.05714 2.16352 -2.21544 -0.005 -0.02527 -1.3599 -1.05537 0 0 -0.34791 0 0 -0.09558 0.14037 0.16196 0 -0.2556 0.79735 -0.77834 -0.33319 1.24969 -1.36471
ASP_384 -4.07158 0.26908 6.39703 -0.10881 0.00589 0.32783 2.62645 -2.40866 -0.00358 -0.02133 -4.34526 -0.48909 0 0 0 -2.23639 0 -0.05166 0.00889 0 1.79851 -0.04003 0 -2.3716 -0.49155 0.71709 -4.48877
GLN_385 -4.17836 0.51899 4.25095 -0.64608 0.13815 0.65759 2.04106 -1.95149 -0.00553 -0.09182 -0.98226 -0.61221 0 0 0 0 0 0.03774 0.00855 0 2.07407 -0.10116 0 -0.18838 -0.30367 0.41425 1.08037
ASN_386 -1.65494 0.11634 2.14218 -0.36249 0.08688 0.71372 0.28176 -1.02896 -0.01464 -0.25665 0.18218 -0.79509 0 0 0 0 0 -0.01899 0.0075 0 1.82911 -0.52733 0 -0.93687 -0.05108 0.32582 0.03846
ASN_387 -5.03734 0.30888 3.98741 -0.15093 0.01098 0.22534 1.88008 -2.14025 -0 -0 -1.47712 -0.62964 0 0 0 -0.59406 0 -0.19589 0.05135 0 1.52134 0.16462 0 -0.93687 0.78887 0.30447 -1.91875
LYS_388 -4.73251 0.1111 4.26453 -0.49027 0.12285 0.22575 1.10533 -1.64388 -0 -0 -1.37072 0.19325 0 0 0 -0.67096 0 -0.06332 0.26152 2.65353 0 0.00161 0 -1.5107 0.49356 0.70083 -0.34852
ILE_389 -7.09102 1.07848 4.33891 -0.44763 0.31609 0.09107 3.28018 -2.351 -0 -0 -1.74159 0.22097 0 0 0 0 0 -0.07922 0.1433 0.7827 0 -0.31484 0 0.73287 -0.2078 1.04766 -0.20086
GLU_390 -3.28684 0.32276 3.21794 -0.45067 0.22816 1.41411 1.65012 -1.61584 -0.02567 -0.15948 -1.51802 -3.01755 0 0 0 0 0 0.00466 0.00302 0 3.73961 -0.27313 0 -2.7348 -0.1185 0.63231 -1.98782
PHE_391 -7.42582 0.83182 4.39802 -0.58738 0.42274 0.29731 1.74981 -2.58789 -0.02567 -0.15948 -0.4748 -0.29108 0 0 0 0 0 0.1474 0.2117 0 3.09127 0.02966 0 1.0402 -0.24491 0.32673 0.74964
LEU_392 -9.78772 1.91228 4.97171 -0.4923 0.26607 0.11946 3.71153 -3.05922 -0 -0 -1.59135 0.16115 0 0 0 0 0 0.31595 0.1721 0.34767 0 -0.28428 0 0.18072 -0.17777 0.49261 -2.7414
LYS_393 -5.68042 0.33072 6.35494 -0.37877 0.03437 0.18106 2.52803 -2.78862 -0 -0 -1.6909 -0.15128 0 0 0 0 0 0.1548 0.00214 1.95093 0 0.03593 0 -1.5107 -0.20131 0.53615 -0.29295
THR_394 -5.29562 0.42481 5.45315 -0.20584 0.14771 0.07548 2.58641 -2.68903 -0.03585 -0.29529 -2.43166 -0.17233 0 0 0 0 0 0.02661 0.01622 0.05852 0 -0.01062 2.3304 -1.0874 -0.03087 0.37888 -0.75633
GLN_395 -10.104 1.23487 7.00905 -0.39609 0.09433 0.24269 3.5992 -3.84209 -0.00501 -0.04534 -2.74087 -0.5597 0 0 0 0 0 -0.01908 0.07461 0 3.07554 0.13186 0 -0.18838 0.1847 0.36555 -1.88815
LEU_396 -8.29329 0.69586 5.41587 -0.49298 0.28925 0.12376 3.02569 -3.17427 -0 -0 -2.91361 0.21845 0 0 0 0 0 0.10756 0.08104 0.31593 0 -0.2824 0 0.18072 -0.06067 0.51271 -4.25039
GLN_397 -5.86716 0.3311 6.67342 -0.2644 0.04456 0.2037 2.57128 -3.01303 -0.01411 -0.17939 -2.34492 -0.49897 0 0 0 0 0 -0.02343 0.01932 0 2.75237 -0.04255 0 -0.18838 -0.26746 0.43468 0.32663
GLN_398 -7.63053 0.48431 6.72703 -0.59769 0.04189 0.62889 3.73343 -3.39379 -0.02843 -0.2732 -3.95404 -0.23643 0 0 0 -1.21162 0 -0.05153 0.06047 0 2.86947 -0.2297 0 -0.18838 -0.26389 0.40048 -3.11328
LEU_399 -9.32132 1.32315 4.63061 -0.4845 0.17871 0.10352 2.91466 -3.06565 -0.02205 -0.15344 -2.02554 0.21954 0 0 0 0 0 0.01493 0.38965 0.45568 0 -0.22284 0 0.18072 -0.19917 0.72769 -4.35565
LYS_400 -3.80048 0.1581 4.52173 -0.30694 0.03653 0.14551 1.59715 -1.93357 -0.01474 -0.04808 -1.30827 -0.04378 0 0 0 0 0 0.03114 0.06538 1.74161 0 -0.06245 0 -1.5107 -0.32785 0.67886 -0.38086
ARG_401 -5.10304 0.36947 4.3423 -0.45981 0.06738 0.24253 1.21636 -2.06762 -0 -0 -0.84436 0.34161 0 0 0 0 0 0.03224 0.2143 2.0175 0 -0.11969 0 -1.2888 -0.30404 0.54089 -0.80277
TYR_402 -6.21101 0.37043 3.43828 -0.70416 0.06797 0.43551 1.6648 -2.00161 -0.00899 -0.15548 -1.41718 -0.13285 0 0 0 0 0 0.04395 0.09429 0 2.06143 -0.30474 0.00616 1.2797 -0.10227 1.13928 -0.4365
GLN_403 -7.43071 0.94448 4.6505 -0.28562 0.02809 0.19325 2.45645 -2.35821 -0.02205 -0.15344 -1.10777 -0.27659 0 0 0 -0.57147 0 0.40776 0.11169 0 2.88944 -0.08737 0 -0.18838 -0.22444 1.80949 0.7851
ASN_404 -1.83623 0.05324 1.46246 -0.40771 0.08721 0.82383 0.39372 -0.77303 -0.01889 -0.2509 0.10575 -1.54744 0 0 0 0 0 0.32102 0.08556 0 2.35842 -0.71044 0 -0.93687 -0.05606 1.36578 0.5194
LEU_405 -7.85407 1.20049 3.00525 -0.53686 0.31928 0.11063 1.63201 -2.22983 -0 -0 -0.57282 0.28416 0 0 0 0 0 0.25322 0.21071 0.41839 0 -0.29411 0 0.18072 0.01636 1.00163 -2.85483
THR_406 -4.70329 0.92718 3.23301 -0.12099 0.03134 0.04581 2.21871 -1.81452 -0.01849 -0.12301 -3.17438 0.21972 0 0 -0.53547 0 0 -0.02029 0.21361 0.47289 0 0.10968 2.23206 -1.0874 -0.03451 1.37868 -0.54965
ARG_407 -7.37514 0.54108 5.16694 -0.9421 0.19476 0.78432 3.09018 -2.53166 -0.03784 -0.26083 -4.26477 0.08973 0 0 -0.81434 -0.57147 0 0.06461 0.14678 2.92044 0 0.01334 0 -1.2888 -0.01583 1.29383 -3.7968
ILE_408 -8.70217 0.97675 1.2358 -0.48536 0.40529 0.10712 2.16242 -2.05323 -0.02385 -0.09234 -2.66365 0.03211 0 0 0 0 0 -0.04343 0.00925 0.40116 0 -0.77646 0 0.73287 -0.2548 0.97309 -8.05943
PHE_409 -10.1304 2.20959 2.22774 -0.87486 0.25682 0.15382 1.95125 -2.26662 -0.0108 -0.04222 -2.03674 -0.63866 0 0 0 0 0 -0.05336 0.13666 0 2.84915 -0.06514 0 1.0402 -0.2081 0.98913 -4.51253
LEU_410 -8.21396 1.47028 1.68956 -0.46532 0.14112 0.09843 1.95732 -2.16821 -0.01413 -0.05046 -1.9488 0.01862 0 0 0 0 0 -0.04605 0.1122 0.85698 0 -0.14281 0 0.18072 0.00092 0.93695 -5.58662
ILE_411 -7.8367 1.08725 3.11085 -0.50653 0.48918 0.13704 2.16976 -2.43674 -0.02578 -0.09341 -2.35421 -0.2131 0 0 0 0 0 0.11484 0.09266 0.32056 0 -0.2265 0 0.73287 0.01089 0.69256 -4.73452
ASN_412 -8.26086 0.49126 6.70552 -0.17492 0.02456 0.23926 3.4885 -3.70816 -0 -0 -4.48312 -0.29174 0 0 -0.86664 0 0 0.23199 0.00055 0 1.76151 0.0969 0 -0.93687 0.00739 0.53823 -5.13665
LYS_413 -6.47884 0.69034 6.78458 -0.47116 0.21031 0.25949 3.18988 -2.80682 -0.01562 -0.09257 -3.25418 -0.28713 0 0 -1.18171 -0.91358 0 -0.08673 0.04354 2.5496 0 -0.19531 0 -1.5107 0.08371 0.51801 -2.96488
PHE_414 -7.91961 0.82961 4.28177 -0.90605 0.18413 0.46988 2.07881 -2.54104 -0.01537 -0.05246 -1.80646 -0.16842 0 0 0 0 0 -0.04458 0.3919 0 3.94655 -0.00061 0 1.0402 -0.11979 0.47842 0.12687
HIS_415 -5.97116 0.88621 4.57978 -0.88581 0.41962 1.26552 1.01363 -2.30214 -0.04567 -0.26898 -1.09257 -1.64266 0 0 -0.64063 0 0 0.03579 0.2046 0 4.21644 -0.127 0 -0.45461 0.24929 0.53622 -0.02413
GLN_416 -3.90354 0.47064 5.31716 -0.3618 0.06265 0.23776 2.52689 -2.27685 -0 -0 -2.85569 -0.57912 0 0 -0.8338 -0.51886 0 0.00772 0.05163 0 2.37084 0.46352 0 -0.18838 1.11416 0.72453 1.82946
LYS_417 -1.45092 0.24755 1.78486 -0.36532 0.04372 0.16829 0.38909 -0.74922 -0 -0 -0.48913 0.12216 0 0 0 0 0 0.06464 0.00146 1.42655 0 -0.04364 0 -1.5107 0.63258 0.4922 0.76417
SER_418 -2.36004 0.10242 1.84225 -0.0278 0 0.06187 0.64766 -0.95289 -0 -0 0.01237 -0.46808 0 0 0 0 0 -0.01277 0.06104 0.16822 0 -0.42602 0.62406 -0.77834 -0.31592 0.32185 -1.50015
LEU_419 -4.4447 0.26115 1.24149 -0.45539 0.12899 0.07882 1.10763 -1.10988 -0 -0 0.18993 0.29622 0 0 0 0 0 -0.00734 0.00691 0.34492 0 -0.25315 0 0.18072 -0.51358 0.38459 -2.56266
SER_420 -3.78929 0.17581 4.8596 -0.02894 0 0.06644 2.22968 -2.18136 -0 -0 -2.28809 -0.44703 0 0 -0.80535 0 0 -0.02779 5e-05 0.14986 0 -0.45652 0.62108 -0.77834 -0.49361 0.25572 -2.93807
GLU_421 -2.79294 0.07414 3.16153 -0.46186 0.26837 1.45442 1.40759 -1.58103 -0.0281 -0.1445 -1.33712 -3.0908 0 0 0 0 0 0.01079 0.01346 0 3.95748 -0.338 0 -2.7348 -0.62797 0.12957 -2.65979
VAL_422 -4.33128 0.44667 3.81213 -0.30936 0.21082 0.06996 1.97958 -2.13809 -0.0281 -0.1445 -0.90311 -0.11086 0 0 0 0 0 -0.04177 0 0.04682 0 -0.34628 0 1.9342 -0.36301 0.20769 -0.00849
ASN_423 -7.2955 0.36653 6.50764 -0.18211 0.05184 0.27681 3.43602 -3.34627 -0.00911 -0.16483 -1.58467 -0.32014 0 0 -0.80535 -0.59406 0 -0.00704 0.02978 0 1.41268 0.38692 0 -0.93687 0.01827 0.28589 -2.47359
LYS_424 -5.72817 0.30005 7.19222 -0.39469 0.03601 0.20718 2.97691 -3.1114 -0 -0 -4.25697 -0.16085 0 0 0 -0.4564 0 0.05716 0.15992 2.16208 0 0.03223 0 -1.5107 -0.11671 0.32659 -2.28554
ALA_425 -3.97687 0.16937 4.35914 -0.02173 0 0 2.4466 -2.33231 -0 -0 -2.16403 -0.34778 0 0 0 0 0 0.03848 0 0 0 -0.28757 0 1.8394 -0.4035 0.3174 -0.36341
ILE_426 -6.90897 0.50689 5.57086 -0.49638 0.36167 0.099 2.93373 -2.96354 -0 -0 -2.57594 0.07383 0 0 0 0 0 -0.0432 0.07177 0.49919 0 -0.4424 0 0.73287 -0.21886 0.31834 -2.48115
ILE_427 -8.66076 0.9606 4.13472 -0.50675 0.37195 0.10201 3.03049 -2.88459 -0 -0 -2.35223 0.09732 0 0 0 0 0 -0.04339 0.06861 0.55245 0 -0.39734 0 0.73287 0.05305 0.49463 -4.24635
LEU_428 -5.41842 0.41889 4.56311 -0.6418 0.14032 0.21504 2.55017 -2.44979 -0 -0 -2.54444 0.08123 0 0 0 0 0 -0.0211 0.01146 0.91398 0 -0.21969 0 0.18072 -0.05016 0.57241 -1.69805
GLU_429 -4.13787 0.27689 6.59518 -0.67104 0.12872 1.26037 2.59255 -2.80336 -0 -0 -4.30828 -0.51292 0 0 -0.79544 0 0 -0.03665 0.00484 0 3.36613 -0.26396 0 -2.7348 -0.24554 0.4299 -1.85528
GLU_430 -5.58806 0.20584 5.82455 -0.40699 0.02526 0.77415 2.65666 -2.59952 -0.01474 -0.04808 -3.75924 -0.41418 0 0 0 -0.67096 0 -0.01534 0.20585 0 3.52318 -0.26749 0 -2.7348 -0.38893 0.46249 -3.23035
PHE_431 -9.66536 1.61496 1.0006 -0.64664 0.0687 0.37171 1.68591 -1.85705 -0 -0 -1.61717 0.1608 0 0 -0.21754 0 0 0.08856 0.01957 0 2.14251 -0.08823 0 1.0402 -0.18811 0.61824 -5.46835
LYS_432 -4.79369 0.66472 7.31407 -0.43226 0.09256 0.3597 3.24233 -2.96675 -1e-05 -0.00013 -5.52318 0.10425 0 0 -1.39225 0 0 -0.03841 0.55623 1.67423 0 -0.17841 0 -1.5107 0.28715 1.33049 -1.21004
PRO_433 -6.62605 1.37592 3.63384 -0.21075 0.02946 0.15946 0.63591 -1.56997 -0 -0 0.16746 0.0127 0 0 0 0 0 0.06439 0.03522 0.35293 0 -0.86059 0 -2.4119 0.15456 1.3698 -3.6876
GLN_434 -4.94263 0.31201 3.72638 -0.35627 0.03702 0.16663 2.04466 -1.88173 -0 -0 -1.973 -0.45106 0 0 -0.61213 0 0 0.01929 0.09896 0 3.30706 0.20748 0 -0.18838 0.14954 0.58389 0.24772
LYS_435 -4.66541 0.67019 3.29977 -0.42101 0.06848 0.2103 0.96987 -1.64461 -0.03784 -0.2607 -0.95635 -0.13383 0 0 0 0 0 -0.00245 0.01018 1.77636 0 0.05335 0 -1.5107 0.26224 0.51358 -1.79858
THR_436 -4.39336 0.22859 1.92046 -0.21814 0.14778 0.1067 0.51121 -1.21747 -0.02052 -0.07839 -0.41636 -1.23084 0 0 0 0 0 -0.04118 0.1848 1.57173 0 -0.20947 2.30916 -1.0874 0.0467 0.43299 -1.45304
ILE_437 -6.9798 1.16821 2.79079 -0.61726 0.53234 0.11263 1.8066 -2.07466 -0 -0 -2.21251 0.37452 0 0 0 0 0 0.22306 0.08968 0.96113 0 -0.75966 0 0.73287 -0.17815 0.84604 -3.18417
GLU_438 -5.14221 0.73043 3.425 -0.2232 0.06705 0.38097 0.84611 -1.63683 -0.03693 -0.14183 -2.37688 -0.58356 0 0 0 -0.4564 0 0.91242 0.15129 0 3.94823 0.21519 0 -2.7348 0.00791 1.50125 -1.14679
ILE_439 -8.89986 1.9379 3.35973 -0.54537 0.84824 0.11192 2.13039 -2.75988 -0.04249 -0.24041 -1.88934 0.19649 0 0 0 0 0 -0.06366 0.376 1.50789 0 -0.73332 0 0.73287 0.0447 2.9132 -1.015
ASN_440 -6.40173 0.36238 6.06099 -0.2924 0.05919 0.47851 2.62297 -2.83825 -0.03077 -0.18093 -2.9769 -0.61173 0 0 -1.46321 0 0 0.02675 0.07283 0 1.9891 -0.34994 0 -0.93687 -0.24607 2.47608 -2.17999
LEU_441 -7.81726 1.07792 3.33494 -0.55685 0.3564 0.16328 2.90265 -2.46786 -0.00367 -0.02962 -0.54265 0.00966 0 0 -0.64063 0 0 -0.06086 0.1457 2.89328 0 -0.14338 0 0.18072 -0.35939 0.81633 -0.74127
LEU_442 -5.69895 0.67951 2.67526 -0.49419 0.26437 0.12113 1.36758 -1.79107 -0 -0 -0.01946 0.12972 0 0 -0.83462 0 0 -0.00044 0.04489 0.40559 0 -0.1938 0 0.18072 -0.16284 0.59876 -2.72784
LYS_443 -3.39218 0.22519 3.31645 -0.53164 0.16756 0.34634 0.67155 -1.46474 -0 -0 0.03985 -0.02946 0 0 -0.62859 0 0 -0.06873 0.0115 1.84734 0 -0.06141 0 -1.5107 -0.12598 0.21508 -0.97257
PHE_444 -6.53207 1.32302 2.29109 -0.55339 0.12164 0.28292 1.52179 -1.99941 -0.01407 -0.11674 0.0632 -0.51636 0 0 0 0 0 -0.10339 0.5232 0 3.12842 0.28354 0 1.0402 -0.19629 0.54798 1.09527
ASP_445 -4.42712 0.75527 5.31246 -0.11285 0.01252 0.34087 2.26714 -2.32726 -0 -0 -1.51044 -0.33538 0 0 0 0 0 -0.08254 0.00161 0 2.44606 -0.35895 0 -2.3716 -0.30885 1.03633 0.33728
LYS_446 -9.2078 3.13019 7.87369 -0.71807 0.3969 0.48457 3.72644 -3.44443 -0.00308 -0.03176 -1.27522 0.12249 0 0 0 0 0 -0.10522 0.33044 4.38012 0 -0.02914 0 -1.5107 -0.56741 1.40736 4.95936
ASN_447 -4.16617 0.61469 3.67217 -0.19186 0.05771 0.29814 1.73143 -1.977 -0.01477 -0.14116 -0.70121 -0.37049 0 0 0 0 0 0.48276 0.02522 0 1.88718 -0.11611 0 -0.93687 -0.11672 1.11082 1.14774
LEU_448 -5.32989 0.90746 4.32741 -0.48899 0.19137 0.13372 2.73701 -2.29492 -0.00195 -0.00589 -2.64946 0.1793 0 0 0 0 0 0.02018 0.29782 0.29428 0 -0.16863 0 0.18072 -0.08554 0.46128 -1.29472
PHE_449 -10.1653 1.48695 1.54143 -0.9623 0.06368 0.33153 2.8161 -2.36782 -0 -0 -2.58149 -0.08478 0 0 0 0 0 -0.02446 0.66296 0 1.85556 -0.44761 0 1.0402 0.00439 0.49792 -6.33302
TRP_450 -9.13152 1.16925 4.06799 -0.76732 0.18603 0.45704 2.56811 -2.93272 -0.0028 -0.031 -1.63031 -0.38538 0 0 0 0 0 -0.10382 0.0738 0 3.73576 -0.05505 0 1.6906 -0.0276 0.62802 -0.49091
SER_451 -3.73844 0.20655 4.50816 -0.0402 0.00026 0.0563 2.16899 -2.03771 -0 -0 -2.75802 -0.43231 0 0 -0.62471 0 0 0.06652 0.08926 0.18738 0 -0.28048 1.78836 -0.77834 -0.53273 0.44801 -1.70314
ILE_452 -8.64657 1.37037 4.17519 -0.49128 0.42996 0.09304 3.15577 -2.94506 -0.00195 -0.00589 -1.07163 -0.09104 0 0 0 0 0 -0.01047 0.00944 0.63757 0 -0.56997 0 0.73287 -0.27386 0.60212 -2.90139
PHE_453 -10.5387 2.21091 1.36617 -0.80827 0.04394 0.19194 2.18473 -2.51145 -0 -0 -1.37839 -0.10268 0 0 0 0 0 -0.02509 0.03476 0 1.7768 -0.44407 0 1.0402 0.25328 1.21069 -5.49518
LYS_454 -4.29764 0.21164 4.38546 -0.42524 0.06264 0.23204 1.51323 -1.92249 -0 -0 -1.14599 0.05514 0 0 0 0 0 -0.09908 0.03144 1.35009 0 -0.03017 0 -1.5107 0.03379 1.00162 -0.55422
GLN_455 -4.52562 0.54247 4.80318 -0.30689 0.04965 0.27267 2.842 -2.22719 -0 -0 -3.29967 -0.58781 0 0 -1.23684 0 0 0.08351 0.19149 0 3.25118 -0.06999 0 -0.18838 -0.33559 0.8392 0.09737
VAL_456 -7.58151 1.71466 1.78563 -0.33436 0.32782 0.07902 2.03824 -2.10826 -0 -0 -1.7589 -0.28704 0 0 -0.53547 0 0 -0.03566 0.01375 0.03493 0 0.67854 0 1.9342 0.09762 1.26286 -2.67393
GLU_457 -1.66315 0.12382 1.92098 -0.22994 0.03662 0.38406 0.49981 -0.883 -0 -0 0.04251 -0.52135 0 0 0 0 0 -0.08849 0.01593 0 2.64417 0.06487 0 -2.7348 0.64265 0.90665 1.16134
LEU_458 -7.34408 1.51984 0.68511 -0.4842 0.26344 0.08773 0.89758 -1.46449 -0 -0 -0.23392 0.3501 0 0 0 0 0 0.02581 0.01739 0.42488 0 -0.21065 0 0.18072 0.10933 0.60147 -4.57394
ARG_459 -3.85883 0.05895 4.97866 -0.59927 0.06662 0.38704 2.51161 -2.13675 -0 -0 -4.54199 0.54011 0 0 -0.55279 -1.12336 0 -0.00501 0.14728 1.79252 0 -0.13046 0 -1.2888 -0.34871 0.98224 -3.12095
TYR_460 -4.5399 0.3462 2.41574 -0.60667 0.07061 0.29559 0.84423 -1.43906 -0 -0 -0.37739 -0.10022 0 0 0 0 0 0.07227 0.01386 0 1.98061 -0.35612 0.01206 1.2797 -0.1951 0.73295 0.44936
ASN_461 -3.80508 0.45154 3.63549 -0.15764 0.0107 0.2087 1.79949 -1.83189 -0 -0 -1.08427 -0.87821 0 0 -1.02694 0 0 0.13359 0.10756 0 1.85175 -0.11991 0 -0.93687 0.0586 0.28719 -1.29619
ILE_462 -2.73294 0.13391 1.49156 -0.47689 0.32812 0.10693 0.69081 -1.0508 -0 -0 -0.44532 -0.00074 0 0 -1.02694 0 0 -0.04488 0.00586 0.39844 0 -0.6426 0 0.73287 -0.09281 0.29307 -2.33237
PHE_463 -8.43576 1.1718 3.37962 -0.77001 0.16147 0.0283 2.80345 -2.51137 -0 -0 -0.2538 -0.29583 0 0 -0.55565 0 0 0.21197 0.00736 0 2.66522 0.07377 0 1.0402 -0.46739 0.64971 -1.09693
ARG_464 -6.17346 0.58964 5.3268 -0.71774 0.11128 0.44287 2.88897 -2.4816 -0 -0 -1.95254 0.81593 0 0 -2.0559 0 0 0.032 0.04495 3.04589 0 -0.15662 0 -1.2888 -0.33923 1.72622 -0.14133
LYS_465 -6.47543 0.64127 4.87822 -0.5021 0.07717 0.35455 2.31047 -2.16132 -0 -0 -0.94387 0.20838 0 0 0 0 0 -0.00399 0.18435 2.75563 0 0.0081 0 -1.5107 -0.19859 1.60601 1.22815
ASP_466 -4.27617 0.57342 5.25597 -0.25524 0.12787 0.87821 3.01268 -2.41111 -0 -0 -4.06638 -1.06712 0 0 -0.57925 -0.90199 0 -0.04067 0.00972 0 1.85255 -0.84029 0 -2.3716 -0.19572 0.69277 -4.60234
ILE_467 -6.42324 0.83657 4.11668 -0.76559 0.59075 0.30835 1.90107 -2.3743 -0.00637 -0.0272 -0.81105 0.05189 0 0 0 0 0 -0.25257 0.14429 0.90847 0 0.43668 0 0.73287 0.01999 0.71415 0.10143
ASN_468 -2.89184 0.37467 3.45596 -0.21913 0.00882 0.30686 1.77118 -1.66156 -0 -0 -2.4254 -0.35073 0 0 -0.57925 -0.90199 0 -0.08274 0.00439 0 2.97638 0.07579 0 -0.93687 0.10222 0.48543 -0.48783
PHE_469 -7.50236 1.04893 3.92942 -0.63309 0.04938 0.33207 2.22737 -2.47661 -0 -0 -2.14875 0.07051 0 0 0 0 0 0.23006 0.03142 0 2.05968 -0.12032 0 1.0402 -0.15339 0.76136 -1.25411
ILE_470 -7.07046 0.61685 1.60671 -0.54679 0.42906 0.15624 0.90201 -1.76951 -0.00637 -0.0272 -0.59084 -0.06727 0 0 0 0 0 0.01406 0.1091 2.99516 0 -0.68963 0 0.73287 -0.36586 1.12047 -2.45142
ASP_471 -3.3677 0.36711 3.11087 -0.11747 0.00613 0.34956 1.25705 -1.63338 -0.01552 -0.07919 -0.78331 -0.58592 0 0 0 0 0 -0.04658 0.00249 0 4.17103 -0.66449 0 -2.3716 -0.31264 0.53151 -0.18203
ALA_472 -2.45123 0.20218 0.88443 -0.03034 0.01129 0 0.46742 -0.97736 -0 -0 -0.48748 -0.51066 0 0 0 0 0 0.0543 0 0 0 -0.09492 0 1.8394 0.08926 0.16983 -0.83388
ASN_473 -4.38711 0.79597 3.63048 -0.32178 0.06054 0.55733 1.29866 -1.78216 -0.01552 -0.07919 -1.47743 -0.68464 0 0 0 -0.9525 0 -0.00644 0.00081 0 1.7549 -0.39664 0 -0.93687 0.25984 0.42785 -2.25389
ASN_474 -4.95829 0.23185 5.25312 -0.35108 0.05764 0.64479 3.11838 -2.56078 -0 -0 -2.5154 -0.65504 0 0 -0.71462 0 0 0.1247 0.03182 0 1.70229 -0.18117 0 -0.93687 0.12993 0.60098 -0.97776
ASP_475 -4.66599 0.44177 5.24269 -0.11402 0.01382 0.35268 2.7336 -2.34785 -0 -0 -3.3771 -0.39832 0 0 0 -0.43017 0 -0.10633 0.0007 0 1.73138 -0.00594 0 -2.3716 -0.12386 0.62804 -2.7965
ASP_476 -4.95754 0.44465 6.15589 -0.1105 0.01027 0.34067 3.4958 -2.82619 -0 -0 -4.91797 -0.18215 0 0 -0.71462 -0.77334 0 -0.02363 0.00424 0 1.93292 -0.24387 0 -2.3716 -0.30211 0.53063 -4.50844
PHE_477 -9.04941 1.05726 5.6907 -0.51239 0.29963 0.22474 3.55755 -3.28066 -0.00692 -0.04358 -2.20037 -0.31564 0 0 0 0 0 -0.02645 0.02644 0 3.80786 -0.02249 0 1.0402 -0.12939 0.67895 0.79603
LYS_478 -7.24866 0.55412 7.67835 -0.29378 0.02355 0.12325 3.21459 -3.43638 -0.02084 -0.15637 -4.15152 0.01222 0 0 0 -0.43017 0 -0.03956 0.32292 1.68427 0 -0.03121 0 -1.5107 -0.09904 0.79632 -3.00864
ILE_479 -8.9537 1.31461 2.50336 -0.5042 0.46707 0.0981 2.37726 -2.65217 -0 -0 -1.44875 0.17959 0 0 0 0 0 -0.01238 0.01787 0.46917 0 -0.43918 0 0.73287 -0.05632 0.49177 -5.41503
LEU_480 -9.61714 1.27034 4.81491 -0.54337 0.30022 0.12031 3.45586 -3.32334 -0 -0 -2.34412 0.11583 0 0 0 0 0 -0.03547 0.13292 3.33932 0 -0.27853 0 0.18072 -0.08588 0.5372 -1.96022
GLU_481 -6.32951 0.29386 7.92628 -0.21217 0.03267 0.30814 3.32432 -3.43603 -0.03346 -0.29235 -3.59556 -0.64887 0 0 0 -0.9525 0 0.06915 0.07822 0 3.05188 -0.23583 0 -2.7348 -0.43559 0.52049 -3.30163
GLY_482 -3.99438 0.21108 4.36089 -5e-05 0 0 2.08098 -2.25651 -0.01984 -0.20567 -1.95225 -0.42394 0 0 0 0 0 -0.08094 0 0 0 0.2514 0 0.83697 0.25554 0.24917 -0.68754
LEU_483 -9.13709 1.50481 3.07202 -0.69994 0.3639 0.28457 2.41567 -2.71571 -0 -0 -2.11837 0.09592 0 0 0 0 0 0.06945 0.04078 1.05273 0 -0.2757 0 0.18072 0.37937 0.38885 -5.09803
ARG_484 -9.58489 1.09062 9.19609 -0.77459 0.22034 0.51138 3.45105 -4.18362 -0.02653 -0.29536 -4.60659 0.52493 0 0 -0.43359 -0.2466 0 -0.01873 0.49292 2.401 0 -0.0613 0 -1.2888 -0.17817 0.73796 -3.07249
GLU_485 -4.47368 0.14159 5.34846 -0.20828 0.01839 0.27204 2.29911 -2.45848 -0.00392 -0.06196 -2.45337 -0.56879 0 0 0 0 0 -0.03544 0.04438 0 3.0003 -0.26771 0 -2.7348 -0.32907 0.56323 -1.90798
GLN_486 -8.74693 1.21177 6.5559 -0.67869 0.11604 0.72844 3.29976 -3.42716 -0.01409 -0.14726 -2.91611 -0.34455 0 0 0 -0.33567 0 0.01459 0.03219 0 2.86691 -0.08951 0 -0.18838 -0.39489 0.60816 -1.84949
ILE_487 -9.31376 1.67629 2.72972 -0.73247 0.34224 0.27165 2.61145 -2.73697 -0 -0 -2.25338 0.36867 0 0 0 0 0 -0.01094 0.13452 1.0834 0 -0.06855 0 0.73287 -0.20279 1.02627 -4.34177
ILE_488 -7.3416 0.65972 5.57395 -0.49964 0.44974 0.09769 2.27296 -3.02224 -0 -0 -2.21493 0.0537 0 0 0 0 0 -0.05155 0.11666 0.4959 0 -0.46639 0 0.73287 -0.07454 0.81431 -2.40337
PHE_489 -5.32443 0.40393 4.57403 -0.93681 0.06438 0.35077 2.52153 -2.42374 -0 -0 -2.73145 0.05909 0 0 -0.6392 0 0 -0.02397 0.02875 0 1.81447 -0.44301 0 1.0402 0.09873 0.39699 -1.16974
TYR_490 -9.29715 1.33121 3.68649 -0.72435 0.10535 0.40347 2.09403 -2.71589 -0.00958 -0.02274 -1.47209 -0.12162 0 0 0 -0.33567 0 -0.02339 0.1646 0 2.29122 -0.00571 0.18473 1.2797 0.11848 0.91602 -2.15288
CYS_491 -7.88361 0.51351 4.58815 -0.04688 0.00028 0.01879 2.16384 -2.35395 -0.00505 -0.04629 -2.54449 -0.42646 0 0 0 0 0 0.03773 0.00087 0.47821 0 0.36944 0 3.6196 -0.02875 0.84562 -0.69945
LYS_492 -4.83078 0.5283 6.79646 -0.37978 0.08579 0.31192 3.30563 -3.0008 -0.02375 -0.16456 -3.74994 0.28014 0 0 -0.6392 0 0 -0.16284 0.16852 1.70438 0 0.31254 0 -1.5107 0.81512 0.34719 0.19363
ASN_493 -1.72467 0.15203 1.82559 -0.19223 0.03467 0.30415 0.59638 -0.8916 -0 -0 0.40619 -0.36218 0 0 0 0 0 0.00354 0.02068 0 1.72077 -0.04231 0 -0.93687 0.73211 0.297 1.94324
GLU_494 -4.14844 0.50527 3.37774 -0.22889 0.03934 0.36034 1.85388 -1.70158 -0 -0 -1.2381 -0.58999 0 0 0 0 0 -0.03004 0.00695 0 2.9333 -0.06159 0 -2.7348 -0.41882 0.17432 -1.9011
ILE_495 -8.00557 1.27385 3.78208 -0.60426 0.62975 0.12529 1.88217 -2.44595 -0.01417 -0.14182 0.0252 -0.05773 0 0 0 0 0 -0.0636 0.02764 2.1341 0 -0.1876 0 0.73287 -0.33674 1.21094 -0.03355
PRO_496 -5.62038 0.99353 2.31035 -0.0747 0 0.04599 1.37721 -1.14241 -0 -0 -0.70905 0.57471 0 0 0 0 0 -0.14241 0.02608 0.46704 0 -0.43715 0 -2.4119 -0.32497 1.44196 -3.62609
HIS_D_497 -6.45563 0.87938 4.6768 -0.36815 0.00841 0.45417 2.5352 -2.65219 -0 -0 -0.69052 -0.40346 0 0 -0.89618 0 0 0.23937 0.02423 0 1.75157 -0.56062 0 -0.45461 2.52634 0.8007 1.4148
ILE_498 -6.56818 1.14445 2.09418 -0.59722 0.47385 0.16257 1.63856 -1.78359 -0.03264 -0.26378 -1.41558 0.4775 0 0 0 0 0 -0.04514 0.00684 0.41247 0 0.64818 0 0.73287 2.74578 0.84365 0.67475
ALA_499 -4.8031 0.47194 2.64224 -0.02447 0 0 1.94044 -1.95645 -0 -0 -1.30071 -0.1937 0 0 0 0 0 -0.04115 0 0 0 -0.15123 0 1.8394 -0.47867 0.483 -1.57245
ARG_500 -6.68259 0.61316 4.69981 -0.83901 0.1707 0.63115 3.01942 -2.5854 -0.04493 -0.30589 -2.75331 0.29538 0 0 0 0 0 0.046 0.07357 3.42276 0 -0.15927 0 -1.2888 -0.56437 0.33075 -1.92087
ILE_501 -8.92859 0.96845 3.14725 -0.55515 0.52278 0.14348 2.87929 -2.5637 -0 -0 -2.66024 0.12605 0 0 0 0 0 0.04299 0.04053 3.02237 0 -0.75949 0 0.73287 -0.38017 0.61591 -3.60537
GLU_502 -5.86514 0.37547 4.63323 -0.24796 0.04084 0.29613 2.4568 -2.49077 -0.0403 -0.1612 -2.71812 -0.13928 0 0 0 0 0 0.00367 0.08712 0 4.13544 -0.06059 0 -2.7348 -0.2943 0.58831 -2.13545
ILE_503 -6.19423 1.04841 1.18085 -0.5438 0.35362 0.12109 0.38182 -1.42946 -0.01825 -0.13405 0.03095 0.0714 0 0 0 0 0 -0.03222 0.07154 1.67582 0 -0.69545 0 0.73287 -0.26315 0.52971 -3.11254
ILE_504 -5.8763 0.54724 1.63333 -0.49888 0.46246 0.09527 1.07885 -1.45884 -0.00571 -0.01839 -0.57935 0.05995 0 0 0 0 0 0.06797 0.12373 0.58924 0 -0.53037 0 0.73287 -0.18858 0.59967 -3.16582
GLU_505 -4.36208 0.26382 3.9843 -0.26751 0.0535 0.30103 2.02518 -1.85875 -0 -0 -1.66251 -0.19078 0 0 0 0 0 -0.02361 0.0404 0 3.12074 -0.15217 0 -2.7348 0.23473 0.4216 -0.8069
LYS_506 -2.86542 0.3157 3.10588 -0.52835 0.26327 0.39941 1.70716 -1.26932 -0 -0 -4.05305 -0.33873 0 0 0 -0.77334 0 0.06475 0.03101 2.46989 0 -0.02286 0 -1.5107 0.17185 0.3401 -2.49275
SER_507 -2.7897 0.16489 3.01169 -0.02632 0 0.06268 1.93985 -1.46958 -0 -0 -2.22711 -0.32989 0 0 0 0 0 0.0018 0.00015 0.03494 0 -0.54517 0.6004 -0.77834 -0.16088 0.37006 -2.14054
PHE_508 -3.89671 0.38273 1.60346 -1.00929 0.10172 0.61073 0.59745 -1.11229 -0 -0 -0.23406 -0.14441 0 0 0 0 0 0.01871 1e-05 0 1.46199 -0.45474 0 1.0402 -0.30053 0.25978 -1.07524
ASN_509 -5.33818 0.27798 5.63618 -0.30124 0.10458 0.51009 3.40102 -2.61476 -0 -0 -3.59188 -0.80317 0 0 -0.73432 0 0 -0.05223 0.08377 0 1.86078 -0.4725 0 -0.93687 -0.20858 0.28895 -2.89039
LYS_510 -2.753 0.16098 2.36622 -0.42789 0.0662 0.23158 0.6756 -1.10007 -0 -0 0.15217 0.11179 0 0 0 0 0 -0.08401 0.01478 1.45195 0 -0.02553 0 -1.5107 -0.36347 0.28863 -0.74477
GLU_511 -2.91011 0.28463 2.82414 -0.22803 0.03705 0.35823 0.90196 -1.15365 -0 -0 -0.50534 -0.57337 0 0 -0.73432 0 0 0.0094 0.00224 0 2.92064 -0.06659 0 -2.7348 -0.4902 0.17797 -1.88014
LYS_512 -4.57336 0.53628 3.77728 -0.50519 0.13498 0.33301 0.92529 -1.67327 -0.01261 -0.06567 0.21405 -0.10459 0 0 0 0 0 -0.07421 0.02461 1.66609 0 -0.06842 0 -1.5107 -0.03058 0.32057 -0.68643
ASN_513 -4.42744 0.45364 4.21962 -0.34982 0.05699 0.71245 2.09325 -2.07082 -0.00422 -0.01495 -2.07986 -0.8519 0 0 -0.91369 0 0 -0.10971 0.01489 0 1.64854 -0.99055 0 -0.93687 -0.06915 0.37117 -3.24843
LEU_514 -6.18262 0.6917 3.45866 -0.49617 0.2029 0.12681 2.03725 -2.02087 -0.02006 -0.08809 -2.00614 -0.02016 0 0 0 0 0 -0.0742 0.17173 1.04006 0 -0.24924 0 0.18072 -0.13021 0.32581 -3.0521
LEU_515 -6.97465 0.69177 2.77906 -0.55557 0.0888 0.13874 2.13779 -2.09466 -0.01244 -0.04105 -3.01592 0.1978 0 0 0 0 0 -0.06211 0.12741 0.60625 0 -0.34882 0 0.18072 0.11121 0.62011 -5.42554
LYS_516 -5.89685 0.42799 7.55952 -0.56243 0.15697 0.21131 3.41969 -3.15072 -0.00744 -0.02242 -5.43259 0.30047 0 0 0 -0.30654 0 0.03016 0.21503 2.1051 0 0.27536 0 -1.5107 0.04119 0.61628 -1.53061
ILE_517 -9.13381 1.71412 2.08317 -0.48509 0.56652 0.10375 2.3448 -2.29698 -0.00822 -0.0261 -2.67621 0.05213 0 0 0 0 0 0.25 0.04974 0.47569 0 -0.51191 0 0.73287 -0.06715 0.73412 -6.09855
HIS_518 -8.25679 0.56541 6.06998 -0.44004 0.0195 0.47383 3.41321 -3.1059 -0 -0 -4.00884 -0.32538 0 0 0 0 0 -0.07985 0.01421 0 2.57457 -0.22083 0 -0.45461 0.18743 0.73711 -2.83701
LEU_519 -9.79458 1.62668 1.69837 -0.49187 0.31476 0.10062 2.68926 -2.54529 -0 -0 -3.03443 0.09322 0 0 0 0 0 -0.00331 0.09593 0.65784 0 -0.11186 0 0.18072 0.21045 0.77566 -7.53784
VAL_520 -7.54021 0.88502 3.1015 -0.36494 0.24416 0.08984 2.41406 -2.47696 -0 -0 -2.54541 -0.13799 0 0 0 0 0 0.20519 0.00266 0.78376 0 -0.66425 0 1.9342 -0.20642 0.89127 -3.38451
ILE_521 -8.11168 0.96605 0.87099 -0.47905 0.34887 0.1093 2.33313 -1.94264 -2e-05 -9e-05 -2.54018 0.00735 0 0 0 0 0 -0.04984 0.12835 0.39557 0 -0.75872 0 0.73287 -0.4025 0.80933 -7.58291
SER_522 -4.63418 0.43987 3.90979 -0.02925 0 0.06935 2.517 -2.05277 -0 -0 -3.15029 -0.28337 0 0 0 0 0 0.01699 0.02796 0.67415 0 -0.01891 0.60003 -0.77834 -0.24742 0.78163 -2.1578
VAL_523 -7.5913 1.53067 2.99107 -0.32329 0.39396 0.07008 2.52392 -2.41899 -0.00703 -0.0555 -2.33993 -0.58634 0 0 0 0 0 0.25282 0.21532 0.30751 0 -0.22599 0 1.9342 -0.16988 1.23582 -2.26288
PRO_524 -5.30193 0.75071 3.23644 -0.06634 0.00014 0.04136 1.41289 -1.35511 -0 -0 -1.22056 0.61503 0 0 0 0 0 0.05324 0.01484 0.14407 0 0.3933 0 -2.4119 -0.08605 1.68942 -2.09042
LYS_525 -5.67668 0.47103 5.40866 -0.30025 0.04556 0.14639 2.80485 -2.42312 -0 -0 -2.44615 -0.09837 0 0 -0.90653 0 0 0.00536 0.02363 2.03032 0 0.00792 0 -1.5107 0.03754 1.06765 -1.3129
LEU_526 -5.58883 0.46847 3.81628 -0.67734 0.26296 0.25908 2.04683 -2.00344 -0 -0 -0.41696 0.07049 0 0 0 0 0 -0.00925 0.04312 1.19907 0 -0.28402 0 0.18072 -0.25459 0.43006 -0.45736
SER_527 -3.69394 0.22179 3.8446 -0.02915 4e-05 0.04732 1.40925 -1.78312 -0 -0 -0.34759 -1.06235 0 0 0 0 0 -0.06974 0.00324 0.17764 0 -0.16903 0.60437 -0.77834 -0.54822 0.15238 -2.02085
GLN_528 -9.01071 1.05079 6.70706 -0.24609 0.06334 0.21324 3.93777 -3.32132 -0 -0 -2.73309 -0.61414 0 0 -0.90653 0 0 0.42802 0.10567 0 2.85989 -0.12752 0 -0.18838 -0.3811 0.60292 -1.5602
LYS_529 -8.71376 0.69017 6.3442 -0.72349 0.1859 0.6084 3.17723 -3.21939 -0 -0 -0.9535 -0.23349 0 0 0 0 0 0.02648 0.80506 3.69855 0 -0.01637 0 -1.5107 -0.25315 0.79752 0.70967
LYS_530 -5.35184 0.30555 5.69316 -0.29243 0.02498 0.12654 2.30729 -2.56675 -0 -0 -1.74634 -0.01666 0 0 0 0 0 0.21863 0.01337 1.74195 0 0.0093 0 -1.5107 -0.43521 0.41768 -1.06148
ILE_531 -6.44868 0.48476 4.35346 -0.50417 0.49256 0.10196 2.24263 -2.42673 -0 -0 -0.46423 0.0014 0 0 0 0 0 -0.04811 0.00233 0.56341 0 -0.3971 0 0.73287 -0.1951 0.36183 -1.1469
ILE_532 -9.16912 1.14846 2.02391 -0.51733 0.45775 0.10596 2.00471 -2.32788 -0 -0 -0.88243 0.06371 0 0 0 0 0 -0.02803 0.05273 0.58026 0 -0.35773 0 0.73287 0.04971 0.61087 -5.45157
ILE_533 -8.45761 1.07027 4.95854 -0.4749 0.29046 0.08602 3.42055 -3.12003 -0.00715 -0.05266 -2.67391 0.29666 0 0 0 0 0 -0.02831 0.06525 1.20252 0 -0.22954 0 0.73287 0.08452 0.90487 -1.93159
GLY_534 -3.4417 0.23597 4.0851 -0.00027 0 0 1.89357 -2.01733 -0 -0 -2.4794 -0.18092 0 0 0 0 0 -0.03987 0 0 0 -1.50613 0 0.83697 0.05628 0.56083 -1.99689
LYS_535 -2.86604 0.42439 3.65718 -0.34484 0.03836 0.14714 1.32969 -1.59167 -0.00715 -0.05266 -0.58447 0.18728 0 0 0 0 0 -0.08429 0.00329 1.67244 0 0.00538 0 -1.5107 -0.28271 0.30261 0.44324
ASN_536 -3.05014 0.37174 3.32137 -0.18991 0.03678 0.31965 0.9842 -1.41381 -0 -0 -0.88066 -0.97348 0 0 0 0 0 0.04685 0.01385 0 1.77258 -0.88451 0 -0.93687 -0.37082 0.40863 -1.42454
ALA_537 -5.26165 1.03834 3.90764 -0.02752 0.01087 0 2.20492 -2.45056 -0 -0 -2.49814 -0.59693 0 0 0 0 0 -0.04346 0 0 0 0.22104 0 1.8394 0.10746 0.33923 -1.20937
GLU_538 -4.62972 0.30276 5.79917 -0.21996 0.03364 0.31203 2.57358 -2.5901 -0 -0 -1.84675 -0.59989 0 0 0 0 0 -0.06766 0.02203 0 3.08208 -0.34711 0 -2.7348 -0.1623 0.48294 -0.59005
MET_539 -8.68209 0.66695 6.13315 -0.18956 0.00456 0.05678 3.09808 -3.18005 -0 -0 -2.2937 -0.22173 0 0 0 0 0 0.12959 0.01605 2.10701 0 0.13066 0 0.60916 -0.17385 1.00445 -0.78454
ILE_540 -8.34573 1.38644 3.12564 -0.68248 0.56079 0.22773 2.31306 -2.60223 -0 -0 -1.76479 0.22748 0 0 0 0 0 0.09966 0.47881 0.90608 0 0.10087 0 0.73287 0.05807 1.29131 -1.88643
LYS_541 -5.271 0.39894 5.70878 -0.31045 0.03662 0.14517 2.36686 -2.72385 -0 -0 -2.32121 0.00978 0 0 0 0 0 0.07827 0.14828 1.81336 0 0.04282 0 -1.5107 -0.20962 0.75243 -0.84553
ALA_542 -4.82925 0.17927 3.73427 -0.02257 0 0 2.60199 -2.44806 -0 -0 -2.25565 -0.35579 0 0 0 0 0 -0.01376 0 0 0 -0.30764 0 1.8394 -0.38121 0.25656 -2.00242
ILE_543 -10.9967 2.12856 4.81106 -0.52992 0.48612 0.10375 3.38157 -3.48292 -0 -0 -3.44836 0.1071 0 0 0 0 0 -0.0505 0.11855 0.47909 0 -0.46997 0 0.73287 -0.22564 0.48858 -6.36673
GLY_544 -4.29628 0.32261 4.86173 -5e-05 0 0 2.28736 -2.37793 -0 -0 -2.7077 -0.41656 0 0 0 0 0 -0.05516 0 0 0 0.30676 0 0.83697 0.56483 0.42888 -0.24454
ILE_545 -5.06238 0.24625 5.13513 -0.50413 0.39372 0.10062 2.20218 -2.49897 -0 -0 -1.88111 0.08545 0 0 0 0 0 -0.0559 0.0285 0.46742 0 -0.45792 0 0.73287 0.57686 0.20353 -0.28786
ALA_546 -5.27119 0.40947 4.31844 -0.02247 0 0 2.44477 -2.60357 -0 -0 -2.32203 -0.3516 0 0 0 0 0 -0.01531 0 0 0 -0.28923 0 1.8394 -0.21321 0.3106 -1.76594
THR_547 -8.10091 0.55027 6.27413 -0.20045 0.10963 0.07155 3.39246 -3.4111 -4e-05 -0.00084 -3.8073 -0.11073 0 0 0 0 0 -0.00336 0.00186 0.06508 0 -0.01917 2.32881 -1.0874 -0.21926 0.27636 -3.89041
ARG_548 -9.60715 0.51843 8.5559 -0.66292 0.07468 0.38706 4.2542 -3.95219 -0 -0 -4.00575 0.48081 0 0 -1.00218 0 0 -0.00929 0.12127 2.42884 0 -0.08838 0 -1.2888 -0.12495 0.49766 -3.42275
LYS_549 -4.97064 0.24094 5.5022 -0.3013 0.02637 0.12985 2.39887 -2.58187 -0 -0 -1.74107 0.00036 0 0 0 0 0 -0.00362 0.02589 1.78817 0 0.03014 0 -1.5107 -0.32729 0.52922 -0.76448
LYS_550 -5.64608 0.29952 7.30703 -0.68993 0.2404 0.37086 3.41851 -3.19852 -0 -0 -5.18705 0.21585 0 0 0 -0.53415 0 -0.04137 0.20391 2.27697 0 0.01144 0 -1.5107 -0.32046 0.41917 -2.36461
LEU_551 -10.1277 1.32293 4.42902 -0.52102 0.38384 0.12773 3.22362 -3.35487 -0 -0 -2.42584 0.24914 0 0 0 0 0 0.05991 0.00779 0.32564 0 -0.30028 0 0.18072 -0.33731 0.80702 -5.94972
LEU_552 -7.91104 0.8422 7.36754 -0.6354 0.41364 0.25017 3.89848 -3.78699 -0 -0 -3.36729 -0.18997 0 0 0 0 0 -0.01989 0.02431 1.04546 0 -0.16831 0 0.18072 -0.0674 0.80979 -1.31399
ASN_553 -6.92932 0.47252 6.40778 -0.17328 0.02017 0.2686 2.67219 -3.39762 -0.00185 -0.00948 -1.62422 -0.29052 0 0 0 -0.63561 0 0.02548 0.17308 0 1.7803 0.13277 0 -0.93687 0.04708 0.46937 -1.52943
HIS_D_554 -4.38084 0.29469 4.00823 -0.35375 0.00666 0.42849 1.75699 -2.03247 -0 -0 -1.19017 -0.38061 0 0 0 0 0 -0.04843 0.00959 0 1.98605 -0.07678 0 -0.45461 -0.11016 0.34039 -0.19674
PHE_555 -7.67137 0.93673 3.30648 -0.58367 0.05059 0.30643 1.83937 -2.24672 -0 -0 -1.51146 0.04233 0 0 0 0 0 0.01054 0.01629 0 2.12953 -0.17461 0 1.0402 -0.12534 0.62533 -2.00936
ASP_556 -3.0913 0.20267 5.4619 -0.10727 0.02293 0.33316 3.16599 -2.25206 -0.00185 -0.00948 -5.24595 -0.7604 0 0 -0.91369 -1.14802 0 0.04018 0.03327 0 2.52894 -0.59206 0 -2.3716 -0.31634 0.86785 -4.15313
CYS_557 -6.83359 0.91021 4.38465 -0.06685 0.00082 0.04321 1.50353 -2.24398 -0 -0 -1.65578 -0.24282 0 0 0 0 0 -0.04169 0.03768 0.1359 0 -0.41828 0 3.6196 0.05052 0.62266 -0.19419
ASP_558 -4.91517 0.38986 3.45006 -0.10769 0.00599 0.30184 2.12195 -1.92828 -0.01628 -0.05854 -2.21732 -0.36627 0 0 0 0 0 -0.01259 5e-05 0 2.18887 -0.06244 0 -2.3716 0.04302 0.33788 -3.21664
ILE_559 -9.40952 1.44414 2.85972 -0.63837 0.55275 0.12308 2.01988 -2.39754 -0 -0 -1.83163 0.28268 0 0 -1.00218 0 0 -0.05719 0.00556 0.98844 0 -0.78659 0 0.73287 -0.51 0.55593 -7.06797
PHE_560 -7.3832 0.59518 4.20912 -0.70109 0.14116 0.44721 2.1907 -2.5572 -0.0355 -0.12631 -2.4532 0.13618 0 0 0 0 0 -0.00945 0.22541 0 2.23792 -0.28727 0 1.0402 0.08344 0.7213 -1.52542
ILE_561 -8.46213 2.04547 1.35863 -0.50157 0.58367 0.11278 1.04158 -1.75217 -0 -0 -0.24454 0.11604 0 0 0 0 0 0.25181 0.24016 0.36334 0 -0.77752 0 0.73287 0.11001 1.04692 -3.73464
ASP_562 -4.7885 0.39273 6.06407 -0.10444 0.00858 0.29839 3.09554 -2.74615 -0.02493 -0.08442 -5.80465 -0.1865 0 0 0 -0.30654 0 -0.07132 0.02312 0 2.95575 -0.27013 0 -2.3716 -0.26731 0.99919 -3.18912
ILE_563 -6.34509 1.09657 0.11242 -0.63334 0.59185 0.11676 0.46764 -1.35841 -0 -0 -0.48181 0.39475 0 0 0 0 0 -0.052 0.1138 0.94332 0 -0.7321 0 0.73287 -0.33082 0.61506 -4.74852
PHE_564 -10.8135 1.44542 2.39119 -0.55909 0.18398 0.28134 2.56694 -2.71998 -0.00572 -0.01665 -2.86141 0.08964 0 0 0 0 0 0.12161 0.00025 0 2.47257 -0.37365 0 1.0402 -0.42726 0.92669 -6.25744
VAL_565 -6.36717 0.78765 0.51432 -0.25004 0.12379 0.04953 1.24505 -1.42882 -0.01372 -0.05595 -0.66033 -0.34631 0 0 0 0 0 0.04536 0.05706 0.30147 0 -0.72849 0 1.9342 -0.32539 0.77527 -4.3425
LYS_566 -5.54139 0.48393 3.3449 -0.32663 0.03963 0.11969 1.8841 -1.77011 -0 -0 -1.74003 0.12859 0 0 0 0 0 0.02567 0.02201 2.3961 0 0.01043 0 -1.5107 -0.25076 0.4394 -2.24518
THR_567 -6.83623 0.72674 4.53576 -0.23095 0.24048 0.10728 2.36749 -2.51744 -0 -0 -0.78249 -1.03468 0 0 0 0 0 0.00095 0.02595 1.56658 0 -0.20302 2.38522 -1.0874 -0.02718 0.3495 -0.41345
GLU_568 -3.68721 0.33464 4.11934 -0.21813 0.03284 0.31028 1.45447 -1.7628 -0 -0 -1.10434 -0.57973 0 0 0 0 0 -0.0346 0.06046 0 3.02583 -0.31428 0 -2.7348 -0.28911 0.34029 -1.04687
LYS_569 -3.43795 0.19833 3.19827 -0.48595 0.21818 0.32497 1.31492 -1.29996 -0.00701 -0.05541 -0.84297 -0.30642 0 0 0 0 0 0.10347 0.02029 1.81023 0 -0.06161 0 -1.5107 -0.33341 0.65282 -0.49992
GLN_570 -4.89806 0.30108 4.06764 -0.47516 0.16968 0.44107 1.63585 -1.98005 -0.00845 -0.03511 -0.78772 -0.68711 0 0 0 0 0 0.12441 0.05453 0 3.23774 0.06813 0 -0.18838 0.13384 0.74456 1.91848
LYS_571 -1.8028 0.18562 1.5438 -0.35515 0.03466 0.16529 0.23658 -0.64465 -0.00845 -0.03511 -0.4243 0.0838 0 0 0 0 0 -0.06917 0.00569 1.61647 0 0.03002 0 -1.5107 -0.08881 0.50549 -0.5317
LEU_572 -7.15543 1.04131 2.95197 -0.54542 0.17262 0.14094 2.34905 -1.99336 -0 -0 -0.20933 0.20669 0 0 0 0 0 0.01479 0.32187 0.6875 0 -0.30454 0 0.18072 0.10576 1.12194 -0.91291
PRO_573 -3.40912 0.49703 2.52898 -0.07384 0 0.04547 1.36063 -1.20824 -0 -0 -1.15392 0.60017 0 0 0 0 0 -0.18158 0.01921 0.43249 0 -0.4895 0 -2.4119 0.13851 1.05375 -2.25184
VAL_574 -5.34827 0.55555 3.75252 -0.29515 0.21239 0.06298 2.10714 -2.11337 -0 -0 -0.31553 0.05273 0 0 0 0 0 0.0104 0.04597 0.00283 0 -0.38346 0 1.9342 0.01255 0.27029 0.56377
TYR_575 -8.28628 0.54731 4.05949 -0.88389 0.12897 0.34533 2.30085 -2.50163 -0.01372 -0.05595 -0.85391 -0.30927 0 0 0 0 0 -0.01712 0.06634 0 2.11928 -0.39587 0.00043 1.2797 0.21564 0.23104 -2.02326
SER_576 -4.09772 0.21849 4.79949 -0.02627 0 0.0607 1.97721 -2.28399 -0 -0 -1.33788 -0.64543 0 0 -0.71939 0 0 0.05581 0.00089 0.62177 0 0.36608 0.6053 -0.77834 0.2022 0.19876 -0.78231
PHE_577 -4.30047 0.29775 4.57375 -0.97314 0.07157 0.32792 2.22403 -2.24839 -0.0208 -0.14406 -1.62497 -0.02352 0 0 0 0 0 -0.00551 0.13638 0 1.77803 -0.4684 0 1.0402 0.21236 0.15538 1.00811
LEU_578 -6.12816 0.53482 3.2559 -0.51172 0.24203 0.12974 1.6736 -2.18248 -0 -0 -0.73098 0.24715 0 0 0 0 0 -0.0816 0.0178 0.28758 0 -0.27915 0 0.18072 -0.17119 0.31348 -3.20245
SER_579 -3.06622 0.32244 3.65879 -0.04468 0.00104 0.06441 1.68461 -1.72501 -0 -0 -1.8443 -0.34661 0 0 -0.71939 0 0 -0.02269 0.35942 0.21101 0 -0.33732 2.05913 -0.77834 -0.53199 0.45579 -0.5999
LYS:CtermProteinFull_580 -1.52029 0.09873 2.52523 -0.51968 0.10547 0.48871 1.11174 -1.07074 -0.0208 -0.14406 -0.23827 -0.2666 0 0 0 0 0 0 0.00465 1.76068 0 0 0 -1.5107 -0.33651 0.40835 0.87589
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3008 DOMAINID 3339 MODEL 4 SSGCID - MygeA.00262.a GTPase Era  MG_387
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 386.406 tmscore: 0.64500 3ievA_201 prob: 100 ident: 21.17
ATOM      1  N   MET A   1       6.058 -24.455  -6.753  1.00  3.640          N  
ATOM      2  CA  MET A   1       4.889 -24.551  -7.622  1.00  3.360          C  
ATOM      3  C   MET A   1       3.672 -25.112  -6.886  1.00  3.160          C  
ATOM      4  O   MET A   1       3.280 -26.245  -7.138  1.00  3.690          O  
ATOM      5  CB  MET A   1       5.208 -25.432  -8.842  1.00  4.820          C  
ATOM      6  CG  MET A   1       6.268 -24.906  -9.836  1.00  4.820          C  
ATOM      7  SD  MET A   1       5.777 -23.382 -10.715  1.00  4.820          S  
ATOM      8  CE  MET A   1       4.509 -23.977 -11.866  1.00  4.820          C  
ATOM      9 1H   MET A   1       6.831 -24.054  -7.265  1.00  4.370          H  
ATOM     10 2H   MET A   1       5.845 -23.874  -5.956  1.00  4.370          H  
ATOM     11 3H   MET A   1       6.311 -25.379  -6.430  1.00  4.370          H  
ATOM     12  HA  MET A   1       4.639 -23.551  -7.960  1.00  4.030          H  
ATOM     13 1HB  MET A   1       5.548 -26.409  -8.501  1.00  5.780          H  
ATOM     14 2HB  MET A   1       4.320 -25.597  -9.407  1.00  5.780          H  
ATOM     15 1HG  MET A   1       7.208 -24.721  -9.323  1.00  5.780          H  
ATOM     16 2HG  MET A   1       6.447 -25.685 -10.591  1.00  5.780          H  
ATOM     17 1HE  MET A   1       4.145 -23.148 -12.470  1.00  5.780          H  
ATOM     18 2HE  MET A   1       4.934 -24.742 -12.521  1.00  5.780          H  
ATOM     19 3HE  MET A   1       3.683 -24.403 -11.318  1.00  5.780          H  
ATOM     20  N   LYS A   2       3.123 -24.341  -5.939  1.00  2.790          N  
ATOM     21  CA  LYS A   2       1.954 -24.751  -5.139  1.00  3.060          C  
ATOM     22  C   LYS A   2       0.971 -23.571  -4.940  1.00  2.940          C  
ATOM     23  O   LYS A   2       1.370 -22.406  -5.101  1.00  3.260          O  
ATOM     24  CB  LYS A   2       2.392 -25.327  -3.792  1.00  4.180          C  
ATOM     25  CG  LYS A   2       3.204 -26.593  -3.832  1.00  4.180          C  
ATOM     26  CD  LYS A   2       3.442 -27.104  -2.418  1.00  4.180          C  
ATOM     27  CE  LYS A   2       4.196 -28.424  -2.416  1.00  4.180          C  
ATOM     28  NZ  LYS A   2       4.458 -28.911  -1.027  1.00  4.180          N  
ATOM     29  H   LYS A   2       3.499 -23.419  -5.780  1.00  3.350          H  
ATOM     30  HA  LYS A   2       1.415 -25.531  -5.683  1.00  3.670          H  
ATOM     31 1HB  LYS A   2       2.930 -24.584  -3.217  1.00  5.010          H  
ATOM     32 2HB  LYS A   2       1.519 -25.609  -3.260  1.00  5.010          H  
ATOM     33 1HG  LYS A   2       2.661 -27.344  -4.408  1.00  5.010          H  
ATOM     34 2HG  LYS A   2       4.159 -26.408  -4.312  1.00  5.010          H  
ATOM     35 1HD  LYS A   2       4.005 -26.363  -1.849  1.00  5.010          H  
ATOM     36 2HD  LYS A   2       2.475 -27.254  -1.929  1.00  5.010          H  
ATOM     37 1HE  LYS A   2       3.597 -29.166  -2.944  1.00  5.010          H  
ATOM     38 2HE  LYS A   2       5.147 -28.302  -2.936  1.00  5.010          H  
ATOM     39 1HZ  LYS A   2       4.949 -29.794  -1.063  1.00  5.010          H  
ATOM     40 2HZ  LYS A   2       5.021 -28.236  -0.533  1.00  5.010          H  
ATOM     41 3HZ  LYS A   2       3.579 -29.033  -0.535  1.00  5.010          H  
ATOM     42  N   VAL A   3      -0.304 -23.872  -4.606  1.00  2.570          N  
ATOM     43  CA  VAL A   3      -1.335 -22.812  -4.428  1.00  2.350          C  
ATOM     44  C   VAL A   3      -2.374 -22.906  -3.265  1.00  2.090          C  
ATOM     45  O   VAL A   3      -2.849 -23.988  -2.906  1.00  2.140          O  
ATOM     46  CB  VAL A   3      -2.055 -22.665  -5.797  1.00  3.380          C  
ATOM     47  CG1 VAL A   3      -2.734 -24.007  -6.207  1.00  3.380          C  
ATOM     48  CG2 VAL A   3      -3.095 -21.511  -5.795  1.00  3.380          C  
ATOM     49  H   VAL A   3      -0.529 -24.869  -4.495  1.00  3.080          H  
ATOM     50  HA  VAL A   3      -0.787 -21.886  -4.267  1.00  2.820          H  
ATOM     51  HB  VAL A   3      -1.312 -22.439  -6.507  1.00  4.050          H  
ATOM     52 1HG1 VAL A   3      -3.195 -23.911  -7.189  1.00  4.050          H  
ATOM     53 2HG1 VAL A   3      -1.987 -24.805  -6.247  1.00  4.050          H  
ATOM     54 3HG1 VAL A   3      -3.493 -24.267  -5.484  1.00  4.050          H  
ATOM     55 1HG2 VAL A   3      -3.530 -21.426  -6.785  1.00  4.050          H  
ATOM     56 2HG2 VAL A   3      -3.889 -21.701  -5.083  1.00  4.050          H  
ATOM     57 3HG2 VAL A   3      -2.604 -20.575  -5.541  1.00  4.050          H  
ATOM     58  N   LEU A   4      -2.741 -21.729  -2.710  1.00  1.890          N  
ATOM     59  CA  LEU A   4      -3.831 -21.570  -1.700  1.00  1.710          C  
ATOM     60  C   LEU A   4      -4.804 -20.448  -1.949  1.00  1.530          C  
ATOM     61  O   LEU A   4      -4.420 -19.403  -2.484  1.00  1.610          O  
ATOM     62  CB  LEU A   4      -3.318 -21.266  -0.297  1.00  2.470          C  
ATOM     63  CG  LEU A   4      -2.673 -22.306   0.410  1.00  2.470          C  
ATOM     64  CD1 LEU A   4      -1.942 -21.738   1.531  1.00  2.470          C  
ATOM     65  CD2 LEU A   4      -3.692 -23.269   0.979  1.00  2.470          C  
ATOM     66  H   LEU A   4      -2.242 -20.892  -3.046  1.00  2.270          H  
ATOM     67  HA  LEU A   4      -4.410 -22.493  -1.689  1.00  2.050          H  
ATOM     68 1HB  LEU A   4      -2.615 -20.447  -0.379  1.00  2.960          H  
ATOM     69 2HB  LEU A   4      -4.161 -20.927   0.311  1.00  2.960          H  
ATOM     70  HG  LEU A   4      -2.054 -22.803  -0.232  1.00  2.960          H  
ATOM     71 1HD1 LEU A   4      -1.472 -22.542   2.053  1.00  2.960          H  
ATOM     72 2HD1 LEU A   4      -1.190 -21.050   1.176  1.00  2.960          H  
ATOM     73 3HD1 LEU A   4      -2.622 -21.218   2.192  1.00  2.960          H  
ATOM     74 1HD2 LEU A   4      -3.180 -24.061   1.528  1.00  2.960          H  
ATOM     75 2HD2 LEU A   4      -4.348 -22.735   1.656  1.00  2.960          H  
ATOM     76 3HD2 LEU A   4      -4.284 -23.721   0.184  1.00  2.960          H  
ATOM     77  N   LYS A   5      -6.057 -20.653  -1.513  1.00  1.360          N  
ATOM     78  CA  LYS A   5      -7.040 -19.577  -1.546  1.00  1.270          C  
ATOM     79  C   LYS A   5      -7.293 -19.059  -0.132  1.00  1.210          C  
ATOM     80  O   LYS A   5      -7.738 -19.799   0.768  1.00  1.220          O  
ATOM     81  CB  LYS A   5      -8.354 -20.023  -2.204  1.00  1.810          C  
ATOM     82  CG  LYS A   5      -9.410 -18.895  -2.350  1.00  1.810          C  
ATOM     83  CD  LYS A   5     -10.760 -19.421  -2.887  1.00  1.810          C  
ATOM     84  CE  LYS A   5     -10.748 -19.733  -4.365  1.00  1.810          C  
ATOM     85  NZ  LYS A   5     -12.105 -20.160  -4.828  1.00  1.810          N  
ATOM     86  H   LYS A   5      -6.324 -21.575  -1.120  1.00  1.630          H  
ATOM     87  HA  LYS A   5      -6.631 -18.751  -2.111  1.00  1.520          H  
ATOM     88 1HB  LYS A   5      -8.133 -20.411  -3.193  1.00  2.180          H  
ATOM     89 2HB  LYS A   5      -8.797 -20.836  -1.621  1.00  2.180          H  
ATOM     90 1HG  LYS A   5      -9.572 -18.428  -1.384  1.00  2.180          H  
ATOM     91 2HG  LYS A   5      -9.034 -18.130  -3.026  1.00  2.180          H  
ATOM     92 1HD  LYS A   5     -11.038 -20.325  -2.335  1.00  2.180          H  
ATOM     93 2HD  LYS A   5     -11.527 -18.667  -2.717  1.00  2.180          H  
ATOM     94 1HE  LYS A   5     -10.453 -18.840  -4.915  1.00  2.180          H  
ATOM     95 2HE  LYS A   5     -10.039 -20.530  -4.576  1.00  2.180          H  
ATOM     96 1HZ  LYS A   5     -12.085 -20.349  -5.818  1.00  2.180          H  
ATOM     97 2HZ  LYS A   5     -12.386 -20.998  -4.329  1.00  2.180          H  
ATOM     98 3HZ  LYS A   5     -12.770 -19.423  -4.643  1.00  2.180          H  
ATOM     99  N   VAL A   6      -7.046 -17.768   0.042  1.00  1.150          N  
ATOM    100  CA  VAL A   6      -7.185 -17.137   1.333  1.00  1.090          C  
ATOM    101  C   VAL A   6      -8.254 -16.077   1.326  1.00  1.010          C  
ATOM    102  O   VAL A   6      -8.291 -15.194   0.465  1.00  1.060          O  
ATOM    103  CB  VAL A   6      -5.824 -16.535   1.792  1.00  1.550          C  
ATOM    104  CG1 VAL A   6      -5.297 -15.573   0.807  1.00  1.550          C  
ATOM    105  CG2 VAL A   6      -5.944 -15.820   3.170  1.00  1.550          C  
ATOM    106  H   VAL A   6      -6.745 -17.227  -0.765  1.00  1.380          H  
ATOM    107  HA  VAL A   6      -7.463 -17.903   2.029  1.00  1.310          H  
ATOM    108  HB  VAL A   6      -5.135 -17.327   1.847  1.00  1.860          H  
ATOM    109 1HG1 VAL A   6      -4.329 -15.215   1.145  1.00  1.860          H  
ATOM    110 2HG1 VAL A   6      -5.188 -16.057  -0.144  1.00  1.860          H  
ATOM    111 3HG1 VAL A   6      -5.967 -14.743   0.717  1.00  1.860          H  
ATOM    112 1HG2 VAL A   6      -4.969 -15.437   3.465  1.00  1.860          H  
ATOM    113 2HG2 VAL A   6      -6.643 -14.987   3.105  1.00  1.860          H  
ATOM    114 3HG2 VAL A   6      -6.299 -16.519   3.924  1.00  1.860          H  
ATOM    115  N   GLY A   7      -9.127 -16.170   2.292  1.00  0.970          N  
ATOM    116  CA  GLY A   7     -10.159 -15.174   2.404  1.00  0.990          C  
ATOM    117  C   GLY A   7      -9.659 -14.166   3.392  1.00  0.840          C  
ATOM    118  O   GLY A   7      -9.022 -14.547   4.377  1.00  0.830          O  
ATOM    119  H   GLY A   7      -9.006 -16.931   2.970  1.00  1.160          H  
ATOM    120 1HA  GLY A   7     -10.348 -14.700   1.443  1.00  1.190          H  
ATOM    121 2HA  GLY A   7     -11.086 -15.627   2.754  1.00  1.190          H  
ATOM    122  N   VAL A   8      -9.979 -12.900   3.194  1.00  0.860          N  
ATOM    123  CA  VAL A   8      -9.593 -11.938   4.206  1.00  0.840          C  
ATOM    124  C   VAL A   8     -10.853 -11.198   4.688  1.00  0.860          C  
ATOM    125  O   VAL A   8     -11.616 -10.637   3.889  1.00  0.970          O  
ATOM    126  CB  VAL A   8      -8.538 -10.947   3.668  1.00  1.180          C  
ATOM    127  CG1 VAL A   8      -8.114  -9.988   4.812  1.00  1.180          C  
ATOM    128  CG2 VAL A   8      -7.317 -11.719   3.065  1.00  1.180          C  
ATOM    129  H   VAL A   8     -10.430 -12.604   2.321  1.00  1.030          H  
ATOM    130  HA  VAL A   8      -9.163 -12.459   5.061  1.00  1.010          H  
ATOM    131  HB  VAL A   8      -8.999 -10.334   2.889  1.00  1.420          H  
ATOM    132 1HG1 VAL A   8      -7.398  -9.260   4.435  1.00  1.420          H  
ATOM    133 2HG1 VAL A   8      -8.971  -9.477   5.207  1.00  1.420          H  
ATOM    134 3HG1 VAL A   8      -7.655 -10.569   5.617  1.00  1.420          H  
ATOM    135 1HG2 VAL A   8      -6.595 -11.006   2.681  1.00  1.420          H  
ATOM    136 2HG2 VAL A   8      -6.853 -12.328   3.831  1.00  1.420          H  
ATOM    137 3HG2 VAL A   8      -7.652 -12.360   2.250  1.00  1.420          H  
ATOM    138  N   LEU A   9     -11.048 -11.242   6.007  1.00  0.810          N  
ATOM    139  CA  LEU A   9     -12.157 -10.628   6.749  1.00  0.900          C  
ATOM    140  C   LEU A   9     -11.745  -9.828   7.969  1.00  0.890          C  
ATOM    141  O   LEU A   9     -10.753 -10.143   8.622  1.00  0.870          O  
ATOM    142  CB  LEU A   9     -13.143 -11.664   7.289  1.00  1.220          C  
ATOM    143  CG  LEU A   9     -14.059 -12.412   6.390  1.00  1.220          C  
ATOM    144  CD1 LEU A   9     -14.698 -13.592   7.144  1.00  1.220          C  
ATOM    145  CD2 LEU A   9     -15.156 -11.464   6.019  1.00  1.220          C  
ATOM    146  H   LEU A   9     -10.339 -11.752   6.550  1.00  0.970          H  
ATOM    147  HA  LEU A   9     -12.672  -9.949   6.072  1.00  1.080          H  
ATOM    148 1HB  LEU A   9     -12.544 -12.405   7.764  1.00  1.470          H  
ATOM    149 2HB  LEU A   9     -13.757 -11.173   8.039  1.00  1.470          H  
ATOM    150  HG  LEU A   9     -13.534 -12.789   5.512  1.00  1.470          H  
ATOM    151 1HD1 LEU A   9     -15.392 -14.097   6.479  1.00  1.470          H  
ATOM    152 2HD1 LEU A   9     -13.948 -14.292   7.463  1.00  1.470          H  
ATOM    153 3HD1 LEU A   9     -15.234 -13.233   8.016  1.00  1.470          H  
ATOM    154 1HD2 LEU A   9     -15.856 -11.963   5.440  1.00  1.470          H  
ATOM    155 2HD2 LEU A   9     -15.654 -11.101   6.886  1.00  1.470          H  
ATOM    156 3HD2 LEU A   9     -14.763 -10.611   5.467  1.00  1.470          H  
ATOM    157  N   GLY A  10     -12.570  -8.852   8.313  1.00  1.090          N  
ATOM    158  CA  GLY A  10     -12.406  -8.085   9.538  1.00  1.150          C  
ATOM    159  C   GLY A  10     -13.532  -7.062   9.605  1.00  1.270          C  
ATOM    160  O   GLY A  10     -14.423  -7.093   8.747  1.00  1.200          O  
ATOM    161  H   GLY A  10     -13.348  -8.629   7.706  1.00  1.310          H  
ATOM    162 1HA  GLY A  10     -12.436  -8.763  10.386  1.00  1.380          H  
ATOM    163 2HA  GLY A  10     -11.437  -7.586   9.544  1.00  1.380          H  
ATOM    164  N   PRO A  11     -13.587  -6.240  10.653  1.00  1.450          N  
ATOM    165  CA  PRO A  11     -14.533  -5.164  10.831  1.00  1.600          C  
ATOM    166  C   PRO A  11     -14.337  -4.211   9.674  1.00  1.650          C  
ATOM    167  O   PRO A  11     -13.218  -4.094   9.147  1.00  1.650          O  
ATOM    168  CB  PRO A  11     -14.110  -4.541  12.162  1.00  2.400          C  
ATOM    169  CG  PRO A  11     -13.397  -5.653  12.887  1.00  2.400          C  
ATOM    170  CD  PRO A  11     -12.690  -6.444  11.803  1.00  2.400          C  
ATOM    171  HA  PRO A  11     -15.563  -5.548  10.866  1.00  1.920          H  
ATOM    172 1HB  PRO A  11     -13.466  -3.664  11.970  1.00  2.880          H  
ATOM    173 2HB  PRO A  11     -14.994  -4.170  12.699  1.00  2.880          H  
ATOM    174 1HG  PRO A  11     -12.703  -5.247  13.645  1.00  2.880          H  
ATOM    175 2HG  PRO A  11     -14.136  -6.258  13.415  1.00  2.880          H  
ATOM    176 1HD  PRO A  11     -11.693  -6.044  11.604  1.00  2.880          H  
ATOM    177 2HD  PRO A  11     -12.654  -7.488  12.114  1.00  2.880          H  
ATOM    178  N   THR A  12     -15.395  -3.538   9.281  1.00  1.760          N  
ATOM    179  CA  THR A  12     -15.245  -2.596   8.186  1.00  1.900          C  
ATOM    180  C   THR A  12     -14.102  -1.638   8.487  1.00  2.020          C  
ATOM    181  O   THR A  12     -13.938  -1.166   9.615  1.00  2.100          O  
ATOM    182  CB  THR A  12     -16.547  -1.809   7.931  1.00  2.600          C  
ATOM    183  OG1 THR A  12     -16.429  -0.977   6.752  1.00  2.600          O  
ATOM    184  CG2 THR A  12     -16.937  -0.913   9.126  1.00  2.600          C  
ATOM    185  H   THR A  12     -16.301  -3.713   9.731  1.00  2.110          H  
ATOM    186  HA  THR A  12     -14.998  -3.150   7.283  1.00  2.280          H  
ATOM    187  HB  THR A  12     -17.314  -2.529   7.755  1.00  3.120          H  
ATOM    188  HG1 THR A  12     -15.847  -0.205   6.953  1.00  3.120          H  
ATOM    189 1HG2 THR A  12     -17.867  -0.397   8.904  1.00  3.120          H  
ATOM    190 2HG2 THR A  12     -17.061  -1.526  10.020  1.00  3.120          H  
ATOM    191 3HG2 THR A  12     -16.168  -0.168   9.307  1.00  3.120          H  
ATOM    192  N   ASN A  13     -13.317  -1.368   7.444  1.00  2.090          N  
ATOM    193  CA  ASN A  13     -12.177  -0.453   7.423  1.00  2.230          C  
ATOM    194  C   ASN A  13     -10.989  -0.869   8.309  1.00  2.060          C  
ATOM    195  O   ASN A  13     -10.063  -0.083   8.513  1.00  2.160          O  
ATOM    196  CB  ASN A  13     -12.677   0.928   7.764  1.00  3.070          C  
ATOM    197  CG  ASN A  13     -13.817   1.234   6.861  1.00  3.070          C  
ATOM    198  OD1 ASN A  13     -14.959   1.201   7.331  1.00  3.070          O  
ATOM    199  ND2 ASN A  13     -13.589   1.499   5.608  1.00  3.070          N  
ATOM    200  H   ASN A  13     -13.550  -1.835   6.581  1.00  2.510          H  
ATOM    201  HA  ASN A  13     -11.804  -0.421   6.398  1.00  2.680          H  
ATOM    202 1HB  ASN A  13     -12.995   0.991   8.804  1.00  3.680          H  
ATOM    203 2HB  ASN A  13     -11.889   1.663   7.606  1.00  3.680          H  
ATOM    204 1HD2 ASN A  13     -14.375   1.689   4.995  1.00  3.680          H  
ATOM    205 2HD2 ASN A  13     -12.657   1.564   5.223  1.00  3.680          H  
ATOM    206  N   ALA A  14     -10.957  -2.145   8.728  1.00  1.860          N  
ATOM    207  CA  ALA A  14      -9.860  -2.723   9.515  1.00  1.730          C  
ATOM    208  C   ALA A  14      -8.516  -2.692   8.767  1.00  1.700          C  
ATOM    209  O   ALA A  14      -7.443  -2.801   9.378  1.00  1.610          O  
ATOM    210  CB  ALA A  14     -10.198  -4.138   9.919  1.00  2.470          C  
ATOM    211  H   ALA A  14     -11.781  -2.734   8.566  1.00  2.230          H  
ATOM    212  HA  ALA A  14      -9.763  -2.133  10.410  1.00  2.080          H  
ATOM    213 1HB  ALA A  14      -9.402  -4.552  10.541  1.00  2.970          H  
ATOM    214 2HB  ALA A  14     -11.122  -4.123  10.482  1.00  2.970          H  
ATOM    215 3HB  ALA A  14     -10.330  -4.741   9.033  1.00  2.970          H  
ATOM    216  N   GLY A  15      -8.589  -2.616   7.440  1.00  1.810          N  
ATOM    217  CA  GLY A  15      -7.416  -2.605   6.579  1.00  1.840          C  
ATOM    218  C   GLY A  15      -7.337  -3.808   5.649  1.00  1.680          C  
ATOM    219  O   GLY A  15      -6.475  -3.860   4.773  1.00  1.740          O  
ATOM    220  H   GLY A  15      -9.511  -2.513   7.042  1.00  2.170          H  
ATOM    221 1HA  GLY A  15      -7.418  -1.687   5.989  1.00  2.210          H  
ATOM    222 2HA  GLY A  15      -6.521  -2.571   7.197  1.00  2.210          H  
ATOM    223  N   LYS A  16      -8.317  -4.702   5.710  1.00  1.530          N  
ATOM    224  CA  LYS A  16      -8.313  -5.878   4.831  1.00  1.400          C  
ATOM    225  C   LYS A  16      -8.192  -5.540   3.343  1.00  1.470          C  
ATOM    226  O   LYS A  16      -7.483  -6.232   2.610  1.00  1.450          O  
ATOM    227  CB  LYS A  16      -9.619  -6.658   5.036  1.00  2.010          C  
ATOM    228  CG  LYS A  16     -10.845  -5.973   4.561  1.00  2.010          C  
ATOM    229  CD  LYS A  16     -12.077  -6.669   5.033  1.00  2.010          C  
ATOM    230  CE  LYS A  16     -13.277  -5.961   4.498  1.00  2.010          C  
ATOM    231  NZ  LYS A  16     -13.586  -6.361   3.102  1.00  2.010          N  
ATOM    232  H   LYS A  16      -9.022  -4.596   6.425  1.00  1.840          H  
ATOM    233  HA  LYS A  16      -7.464  -6.508   5.105  1.00  1.680          H  
ATOM    234 1HB  LYS A  16      -9.575  -7.546   4.433  1.00  2.410          H  
ATOM    235 2HB  LYS A  16      -9.780  -6.951   6.039  1.00  2.410          H  
ATOM    236 1HG  LYS A  16     -10.862  -4.941   4.903  1.00  2.410          H  
ATOM    237 2HG  LYS A  16     -10.877  -5.994   3.470  1.00  2.410          H  
ATOM    238 1HD  LYS A  16     -12.084  -7.704   4.666  1.00  2.410          H  
ATOM    239 2HD  LYS A  16     -12.115  -6.684   6.124  1.00  2.410          H  
ATOM    240 1HE  LYS A  16     -14.115  -6.162   5.118  1.00  2.410          H  
ATOM    241 2HE  LYS A  16     -13.075  -4.892   4.513  1.00  2.410          H  
ATOM    242 1HZ  LYS A  16     -14.379  -5.865   2.771  1.00  2.410          H  
ATOM    243 2HZ  LYS A  16     -12.825  -6.219   2.437  1.00  2.410          H  
ATOM    244 3HZ  LYS A  16     -13.797  -7.363   3.102  1.00  2.410          H  
ATOM    245  N   SER A  17      -8.796  -4.426   2.910  1.00  1.580          N  
ATOM    246  CA  SER A  17      -8.763  -4.057   1.506  1.00  1.670          C  
ATOM    247  C   SER A  17      -7.407  -3.485   1.118  1.00  1.710          C  
ATOM    248  O   SER A  17      -7.019  -3.487  -0.062  1.00  1.750          O  
ATOM    249  CB  SER A  17      -9.881  -3.073   1.234  1.00  2.300          C  
ATOM    250  OG  SER A  17      -9.645  -1.853   1.880  1.00  2.300          O  
ATOM    251  H   SER A  17      -9.335  -3.856   3.546  1.00  1.900          H  
ATOM    252  HA  SER A  17      -8.942  -4.959   0.920  1.00  2.000          H  
ATOM    253 1HB  SER A  17      -9.986  -2.915   0.161  1.00  2.760          H  
ATOM    254 2HB  SER A  17     -10.820  -3.500   1.587  1.00  2.760          H  
ATOM    255  HG  SER A  17     -10.450  -1.337   1.773  1.00  2.760          H  
ATOM    256  N   THR A  18      -6.652  -3.057   2.126  1.00  1.740          N  
ATOM    257  CA  THR A  18      -5.339  -2.523   1.909  1.00  1.810          C  
ATOM    258  C   THR A  18      -4.462  -3.729   1.711  1.00  1.810          C  
ATOM    259  O   THR A  18      -3.729  -3.794   0.736  1.00  1.920          O  
ATOM    260  CB  THR A  18      -4.828  -1.644   3.075  1.00  2.510          C  
ATOM    261  OG1 THR A  18      -5.709  -0.524   3.267  1.00  2.510          O  
ATOM    262  CG2 THR A  18      -3.430  -1.123   2.745  1.00  2.510          C  
ATOM    263  H   THR A  18      -6.985  -3.145   3.078  1.00  2.090          H  
ATOM    264  HA  THR A  18      -5.334  -1.928   0.995  1.00  2.170          H  
ATOM    265  HB  THR A  18      -4.785  -2.221   3.986  1.00  3.010          H  
ATOM    266  HG1 THR A  18      -6.568  -0.844   3.551  1.00  3.010          H  
ATOM    267 1HG2 THR A  18      -3.072  -0.498   3.563  1.00  3.010          H  
ATOM    268 2HG2 THR A  18      -2.744  -1.956   2.605  1.00  3.010          H  
ATOM    269 3HG2 THR A  18      -3.470  -0.533   1.832  1.00  3.010          H  
ATOM    270  N   LEU A  19      -4.589  -4.739   2.591  1.00  1.700          N  
ATOM    271  CA  LEU A  19      -3.751  -5.942   2.506  1.00  1.740          C  
ATOM    272  C   LEU A  19      -3.802  -6.538   1.109  1.00  1.720          C  
ATOM    273  O   LEU A  19      -2.782  -6.955   0.557  1.00  1.830          O  
ATOM    274  CB  LEU A  19      -4.213  -7.049   3.468  1.00  2.420          C  
ATOM    275  CG  LEU A  19      -3.333  -8.368   3.472  1.00  2.420          C  
ATOM    276  CD1 LEU A  19      -1.930  -8.102   4.049  1.00  2.420          C  
ATOM    277  CD2 LEU A  19      -4.020  -9.409   4.222  1.00  2.420          C  
ATOM    278  H   LEU A  19      -5.256  -4.622   3.359  1.00  2.040          H  
ATOM    279  HA  LEU A  19      -2.732  -5.667   2.726  1.00  2.090          H  
ATOM    280 1HB  LEU A  19      -4.226  -6.644   4.477  1.00  2.900          H  
ATOM    281 2HB  LEU A  19      -5.235  -7.330   3.205  1.00  2.900          H  
ATOM    282  HG  LEU A  19      -3.208  -8.710   2.448  1.00  2.900          H  
ATOM    283 1HD1 LEU A  19      -1.344  -9.014   4.034  1.00  2.900          H  
ATOM    284 2HD1 LEU A  19      -1.416  -7.347   3.475  1.00  2.900          H  
ATOM    285 3HD1 LEU A  19      -2.031  -7.782   5.068  1.00  2.900          H  
ATOM    286 1HD2 LEU A  19      -3.419 -10.321   4.194  1.00  2.900          H  
ATOM    287 2HD2 LEU A  19      -4.152  -9.081   5.247  1.00  2.900          H  
ATOM    288 3HD2 LEU A  19      -4.988  -9.596   3.772  1.00  2.900          H  
ATOM    289  N   ILE A  20      -4.989  -6.580   0.523  1.00  1.650          N  
ATOM    290  CA  ILE A  20      -5.130  -7.178  -0.789  1.00  1.680          C  
ATOM    291  C   ILE A  20      -4.334  -6.398  -1.851  1.00  1.760          C  
ATOM    292  O   ILE A  20      -3.510  -6.991  -2.565  1.00  1.840          O  
ATOM    293  CB  ILE A  20      -6.618  -7.180  -1.172  1.00  2.340          C  
ATOM    294  CG1 ILE A  20      -7.493  -8.066  -0.168  1.00  2.340          C  
ATOM    295  CG2 ILE A  20      -6.781  -7.658  -2.606  1.00  2.340          C  
ATOM    296  CD1 ILE A  20      -7.262  -9.504  -0.169  1.00  2.340          C  
ATOM    297  H   ILE A  20      -5.802  -6.233   1.041  1.00  1.980          H  
ATOM    298  HA  ILE A  20      -4.744  -8.195  -0.754  1.00  2.020          H  
ATOM    299  HB  ILE A  20      -6.980  -6.179  -1.083  1.00  2.810          H  
ATOM    300 1HG1 ILE A  20      -7.290  -7.733   0.824  1.00  2.810          H  
ATOM    301 2HG1 ILE A  20      -8.542  -7.909  -0.373  1.00  2.810          H  
ATOM    302 1HG2 ILE A  20      -7.825  -7.644  -2.888  1.00  2.810          H  
ATOM    303 2HG2 ILE A  20      -6.233  -7.018  -3.294  1.00  2.810          H  
ATOM    304 3HG2 ILE A  20      -6.399  -8.664  -2.687  1.00  2.810          H  
ATOM    305 1HD1 ILE A  20      -7.915  -9.972   0.565  1.00  2.810          H  
ATOM    306 2HD1 ILE A  20      -7.508  -9.875  -1.151  1.00  2.810          H  
ATOM    307 3HD1 ILE A  20      -6.228  -9.722   0.078  1.00  2.810          H  
ATOM    308  N   ASN A  21      -4.532  -5.066  -1.939  1.00  1.770          N  
ATOM    309  CA  ASN A  21      -3.792  -4.286  -2.943  1.00  1.880          C  
ATOM    310  C   ASN A  21      -2.280  -4.267  -2.663  1.00  1.940          C  
ATOM    311  O   ASN A  21      -1.445  -4.296  -3.580  1.00  2.050          O  
ATOM    312  CB  ASN A  21      -4.304  -2.852  -3.005  1.00  2.590          C  
ATOM    313  CG  ASN A  21      -5.655  -2.659  -3.714  1.00  2.590          C  
ATOM    314  OD1 ASN A  21      -6.171  -3.515  -4.448  1.00  2.590          O  
ATOM    315  ND2 ASN A  21      -6.207  -1.492  -3.520  1.00  2.590          N  
ATOM    316  H   ASN A  21      -5.221  -4.608  -1.326  1.00  2.120          H  
ATOM    317  HA  ASN A  21      -3.938  -4.752  -3.918  1.00  2.260          H  
ATOM    318 1HB  ASN A  21      -4.410  -2.485  -1.979  1.00  3.110          H  
ATOM    319 2HB  ASN A  21      -3.562  -2.224  -3.490  1.00  3.110          H  
ATOM    320 1HD2 ASN A  21      -7.099  -1.238  -3.962  1.00  3.110          H  
ATOM    321 2HD2 ASN A  21      -5.748  -0.818  -2.942  1.00  3.110          H  
ATOM    322  N   PHE A  22      -1.953  -4.216  -1.374  1.00  1.890          N  
ATOM    323  CA  PHE A  22      -0.626  -4.152  -0.777  1.00  1.900          C  
ATOM    324  C   PHE A  22       0.273  -5.321  -1.153  1.00  1.940          C  
ATOM    325  O   PHE A  22       1.378  -5.123  -1.665  1.00  2.030          O  
ATOM    326  CB  PHE A  22      -0.900  -4.127   0.713  1.00  2.660          C  
ATOM    327  CG  PHE A  22       0.097  -4.187   1.677  1.00  2.660          C  
ATOM    328  CD1 PHE A  22       0.641  -3.077   2.143  1.00  2.660          C  
ATOM    329  CD2 PHE A  22       0.454  -5.398   2.198  1.00  2.660          C  
ATOM    330  CE1 PHE A  22       1.521  -3.150   3.114  1.00  2.660          C  
ATOM    331  CE2 PHE A  22       1.352  -5.489   3.171  1.00  2.660          C  
ATOM    332  CZ  PHE A  22       1.896  -4.363   3.643  1.00  2.660          C  
ATOM    333  H   PHE A  22      -2.722  -4.190  -0.706  1.00  2.270          H  
ATOM    334  HA  PHE A  22      -0.152  -3.223  -1.090  1.00  2.280          H  
ATOM    335 1HB  PHE A  22      -1.441  -3.213   0.913  1.00  3.190          H  
ATOM    336 2HB  PHE A  22      -1.552  -4.916   0.919  1.00  3.190          H  
ATOM    337  HD1 PHE A  22       0.342  -2.102   1.750  1.00  3.190          H  
ATOM    338  HD2 PHE A  22      -0.015  -6.282   1.820  1.00  3.190          H  
ATOM    339  HE1 PHE A  22       1.925  -2.222   3.497  1.00  3.190          H  
ATOM    340  HE2 PHE A  22       1.614  -6.451   3.584  1.00  3.190          H  
ATOM    341  HZ  PHE A  22       2.608  -4.410   4.447  1.00  3.190          H  
ATOM    342  N   LEU A  23      -0.224  -6.545  -0.944  1.00  1.900          N  
ATOM    343  CA  LEU A  23       0.550  -7.738  -1.254  1.00  1.970          C  
ATOM    344  C   LEU A  23       0.655  -7.929  -2.763  1.00  2.020          C  
ATOM    345  O   LEU A  23       1.705  -8.307  -3.282  1.00  2.140          O  
ATOM    346  CB  LEU A  23      -0.131  -8.976  -0.657  1.00  2.730          C  
ATOM    347  CG  LEU A  23      -0.216  -9.076   0.886  1.00  2.730          C  
ATOM    348  CD1 LEU A  23      -1.009 -10.255   1.207  1.00  2.730          C  
ATOM    349  CD2 LEU A  23       1.146  -9.150   1.528  1.00  2.730          C  
ATOM    350  H   LEU A  23      -1.152  -6.630  -0.521  1.00  2.280          H  
ATOM    351  HA  LEU A  23       1.553  -7.621  -0.857  1.00  2.360          H  
ATOM    352 1HB  LEU A  23      -1.160  -8.996  -1.027  1.00  3.280          H  
ATOM    353 2HB  LEU A  23       0.372  -9.860  -1.029  1.00  3.280          H  
ATOM    354  HG  LEU A  23      -0.742  -8.225   1.264  1.00  3.280          H  
ATOM    355 1HD1 LEU A  23      -1.127 -10.362   2.269  1.00  3.280          H  
ATOM    356 2HD1 LEU A  23      -1.987 -10.148   0.744  1.00  3.280          H  
ATOM    357 3HD1 LEU A  23      -0.498 -11.115   0.820  1.00  3.280          H  
ATOM    358 1HD2 LEU A  23       1.032  -9.214   2.601  1.00  3.280          H  
ATOM    359 2HD2 LEU A  23       1.687 -10.023   1.165  1.00  3.280          H  
ATOM    360 3HD2 LEU A  23       1.682  -8.261   1.288  1.00  3.280          H  
ATOM    361  N   HIS A  24      -0.434  -7.629  -3.472  1.00  1.990          N  
ATOM    362  CA  HIS A  24      -0.496  -7.764  -4.917  1.00  2.090          C  
ATOM    363  C   HIS A  24       0.396  -6.755  -5.638  1.00  2.220          C  
ATOM    364  O   HIS A  24       1.021  -7.086  -6.650  1.00  2.360          O  
ATOM    365  CB  HIS A  24      -1.936  -7.595  -5.395  1.00  2.890          C  
ATOM    366  CG  HIS A  24      -2.168  -7.958  -6.825  1.00  2.890          C  
ATOM    367  ND1 HIS A  24      -3.273  -7.545  -7.503  1.00  2.890          N  
ATOM    368  CD2 HIS A  24      -1.458  -8.717  -7.694  1.00  2.890          C  
ATOM    369  CE1 HIS A  24      -3.249  -8.038  -8.729  1.00  2.890          C  
ATOM    370  NE2 HIS A  24      -2.157  -8.748  -8.867  1.00  2.890          N  
ATOM    371  H   HIS A  24      -1.295  -7.348  -2.998  1.00  2.390          H  
ATOM    372  HA  HIS A  24      -0.150  -8.753  -5.192  1.00  2.510          H  
ATOM    373 1HB  HIS A  24      -2.595  -8.205  -4.777  1.00  3.460          H  
ATOM    374 2HB  HIS A  24      -2.239  -6.557  -5.257  1.00  3.460          H  
ATOM    375  HD2 HIS A  24      -0.512  -9.224  -7.503  1.00  3.460          H  
ATOM    376  HE1 HIS A  24      -4.004  -7.875  -9.496  1.00  3.460          H  
ATOM    377  HE2 HIS A  24      -1.877  -9.244  -9.703  1.00  3.460          H  
ATOM    378  N   ASN A  25       0.451  -5.527  -5.103  1.00  2.220          N  
ATOM    379  CA  ASN A  25       1.123  -4.376  -5.695  1.00  2.350          C  
ATOM    380  C   ASN A  25       0.361  -3.960  -6.946  1.00  2.480          C  
ATOM    381  O   ASN A  25       0.926  -3.773  -8.026  1.00  2.650          O  
ATOM    382  CB  ASN A  25       2.588  -4.671  -6.006  1.00  3.240          C  
ATOM    383  CG  ASN A  25       3.423  -3.414  -6.182  1.00  3.240          C  
ATOM    384  OD1 ASN A  25       3.164  -2.381  -5.549  1.00  3.240          O  
ATOM    385  ND2 ASN A  25       4.426  -3.490  -7.026  1.00  3.240          N  
ATOM    386  H   ASN A  25      -0.091  -5.348  -4.259  1.00  2.660          H  
ATOM    387  HA  ASN A  25       1.071  -3.547  -4.987  1.00  2.820          H  
ATOM    388 1HB  ASN A  25       3.012  -5.271  -5.201  1.00  3.890          H  
ATOM    389 2HB  ASN A  25       2.662  -5.253  -6.922  1.00  3.890          H  
ATOM    390 1HD2 ASN A  25       5.012  -2.694  -7.182  1.00  3.890          H  
ATOM    391 2HD2 ASN A  25       4.596  -4.342  -7.521  1.00  3.890          H  
ATOM    392  N   ASP A  26      -0.949  -3.813  -6.754  1.00  2.440          N  
ATOM    393  CA  ASP A  26      -1.904  -3.411  -7.786  1.00  2.640          C  
ATOM    394  C   ASP A  26      -3.053  -2.640  -7.133  1.00  2.910          C  
ATOM    395  O   ASP A  26      -3.014  -2.354  -5.943  1.00  3.050          O  
ATOM    396  CB  ASP A  26      -2.406  -4.630  -8.573  1.00  3.620          C  
ATOM    397  CG  ASP A  26      -2.914  -4.346 -10.031  1.00  3.620          C  
ATOM    398  OD1 ASP A  26      -3.337  -3.235 -10.272  1.00  3.620          O  
ATOM    399  OD2 ASP A  26      -2.895  -5.233 -10.855  1.00  3.620          O  
ATOM    400  H   ASP A  26      -1.281  -3.995  -5.800  1.00  2.930          H  
ATOM    401  HA  ASP A  26      -1.402  -2.743  -8.485  1.00  3.170          H  
ATOM    402 1HB  ASP A  26      -1.617  -5.387  -8.610  1.00  4.340          H  
ATOM    403 2HB  ASP A  26      -3.235  -5.042  -8.021  1.00  4.340          H  
ATOM    404  N   ASP A  27      -4.028  -2.232  -7.920  1.00  3.210          N  
ATOM    405  CA  ASP A  27      -5.157  -1.431  -7.449  1.00  3.710          C  
ATOM    406  C   ASP A  27      -6.512  -2.102  -7.775  1.00  4.190          C  
ATOM    407  O   ASP A  27      -7.384  -1.489  -8.398  1.00  4.830          O  
ATOM    408  CB  ASP A  27      -5.045  -0.025  -8.064  1.00  4.990          C  
ATOM    409  CG  ASP A  27      -5.965   1.104  -7.456  1.00  4.990          C  
ATOM    410  OD1 ASP A  27      -6.193   1.111  -6.273  1.00  4.990          O  
ATOM    411  OD2 ASP A  27      -6.423   1.950  -8.221  1.00  4.990          O  
ATOM    412  H   ASP A  27      -3.967  -2.474  -8.908  1.00  3.850          H  
ATOM    413  HA  ASP A  27      -5.084  -1.336  -6.366  1.00  4.450          H  
ATOM    414 1HB  ASP A  27      -4.015   0.309  -7.927  1.00  5.990          H  
ATOM    415 2HB  ASP A  27      -5.188  -0.097  -9.124  1.00  5.990          H  
ATOM    416  N   SER A  28      -6.640  -3.414  -7.467  1.00  4.050          N  
ATOM    417  CA  SER A  28      -7.872  -4.176  -7.724  1.00  4.650          C  
ATOM    418  C   SER A  28      -9.046  -3.833  -6.796  1.00  4.210          C  
ATOM    419  O   SER A  28     -10.209  -4.078  -7.131  1.00  4.300          O  
ATOM    420  CB  SER A  28      -7.602  -5.663  -7.581  1.00  6.270          C  
ATOM    421  OG  SER A  28      -7.275  -5.974  -6.254  1.00  6.270          O  
ATOM    422  H   SER A  28      -5.886  -3.900  -6.993  1.00  4.860          H  
ATOM    423  HA  SER A  28      -8.181  -3.972  -8.749  1.00  5.580          H  
ATOM    424 1HB  SER A  28      -8.491  -6.222  -7.875  1.00  7.520          H  
ATOM    425 2HB  SER A  28      -6.788  -5.963  -8.241  1.00  7.520          H  
ATOM    426  HG  SER A  28      -7.393  -6.941  -6.150  1.00  7.520          H  
ATOM    427  N   LEU A  29      -8.779  -3.281  -5.620  1.00  3.840          N  
ATOM    428  CA  LEU A  29      -9.883  -2.918  -4.748  1.00  3.400          C  
ATOM    429  C   LEU A  29     -10.004  -1.433  -4.532  1.00  2.970          C  
ATOM    430  O   LEU A  29      -9.006  -0.712  -4.467  1.00  3.010          O  
ATOM    431  CB  LEU A  29      -9.744  -3.528  -3.369  1.00  4.940          C  
ATOM    432  CG  LEU A  29      -9.590  -5.004  -3.275  1.00  4.940          C  
ATOM    433  CD1 LEU A  29      -9.466  -5.288  -1.871  1.00  4.940          C  
ATOM    434  CD2 LEU A  29     -10.748  -5.739  -3.883  1.00  4.940          C  
ATOM    435  H   LEU A  29      -7.814  -3.167  -5.308  1.00  4.610          H  
ATOM    436  HA  LEU A  29     -10.814  -3.249  -5.199  1.00  4.080          H  
ATOM    437 1HB  LEU A  29      -8.869  -3.083  -2.894  1.00  5.920          H  
ATOM    438 2HB  LEU A  29     -10.621  -3.241  -2.781  1.00  5.920          H  
ATOM    439  HG  LEU A  29      -8.669  -5.312  -3.776  1.00  5.920          H  
ATOM    440 1HD1 LEU A  29      -9.335  -6.329  -1.727  1.00  5.920          H  
ATOM    441 2HD1 LEU A  29      -8.622  -4.746  -1.486  1.00  5.920          H  
ATOM    442 3HD1 LEU A  29     -10.366  -4.965  -1.361  1.00  5.920          H  
ATOM    443 1HD2 LEU A  29     -10.596  -6.812  -3.769  1.00  5.920          H  
ATOM    444 2HD2 LEU A  29     -11.668  -5.445  -3.374  1.00  5.920          H  
ATOM    445 3HD2 LEU A  29     -10.816  -5.505  -4.935  1.00  5.920          H  
ATOM    446  N   MET A  30     -11.233  -0.994  -4.294  1.00  2.710          N  
ATOM    447  CA  MET A  30     -11.462   0.365  -3.852  1.00  2.400          C  
ATOM    448  C   MET A  30     -11.111   0.377  -2.369  1.00  2.150          C  
ATOM    449  O   MET A  30     -11.584  -0.474  -1.618  1.00  1.970          O  
ATOM    450  CB  MET A  30     -12.914   0.767  -4.095  1.00  3.480          C  
ATOM    451  CG  MET A  30     -13.240   2.216  -3.774  1.00  3.480          C  
ATOM    452  SD  MET A  30     -14.930   2.660  -4.235  1.00  3.480          S  
ATOM    453  CE  MET A  30     -16.007   1.967  -2.994  1.00  3.480          C  
ATOM    454  H   MET A  30     -12.014  -1.629  -4.392  1.00  3.250          H  
ATOM    455  HA  MET A  30     -10.789   1.045  -4.378  1.00  2.880          H  
ATOM    456 1HB  MET A  30     -13.179   0.581  -5.130  1.00  4.180          H  
ATOM    457 2HB  MET A  30     -13.559   0.141  -3.477  1.00  4.180          H  
ATOM    458 1HG  MET A  30     -13.116   2.393  -2.702  1.00  4.180          H  
ATOM    459 2HG  MET A  30     -12.548   2.874  -4.311  1.00  4.180          H  
ATOM    460 1HE  MET A  30     -17.044   2.205  -3.243  1.00  4.180          H  
ATOM    461 2HE  MET A  30     -15.889   0.879  -2.948  1.00  4.180          H  
ATOM    462 3HE  MET A  30     -15.769   2.404  -2.029  1.00  4.180          H  
ATOM    463  N   VAL A  31     -10.257   1.299  -1.948  1.00  2.320          N  
ATOM    464  CA  VAL A  31      -9.838   1.335  -0.553  1.00  2.440          C  
ATOM    465  C   VAL A  31     -10.118   2.685   0.083  1.00  2.650          C  
ATOM    466  O   VAL A  31      -9.687   3.717  -0.428  1.00  2.900          O  
ATOM    467  CB  VAL A  31      -8.327   0.996  -0.448  1.00  3.370          C  
ATOM    468  CG1 VAL A  31      -7.845   1.059   1.011  1.00  3.370          C  
ATOM    469  CG2 VAL A  31      -8.086  -0.407  -1.013  1.00  3.370          C  
ATOM    470  H   VAL A  31      -9.891   1.976  -2.607  1.00  2.780          H  
ATOM    471  HA  VAL A  31     -10.396   0.578  -0.003  1.00  2.930          H  
ATOM    472  HB  VAL A  31      -7.754   1.726  -1.017  1.00  4.040          H  
ATOM    473 1HG1 VAL A  31      -6.781   0.819   1.049  1.00  4.040          H  
ATOM    474 2HG1 VAL A  31      -7.996   2.057   1.418  1.00  4.040          H  
ATOM    475 3HG1 VAL A  31      -8.392   0.340   1.610  1.00  4.040          H  
ATOM    476 1HG2 VAL A  31      -7.029  -0.652  -0.945  1.00  4.040          H  
ATOM    477 2HG2 VAL A  31      -8.649  -1.119  -0.449  1.00  4.040          H  
ATOM    478 3HG2 VAL A  31      -8.397  -0.446  -2.045  1.00  4.040          H  
ATOM    479  N   SER A  32     -10.819   2.662   1.211  1.00  2.770          N  
ATOM    480  CA  SER A  32     -11.163   3.864   1.956  1.00  3.330          C  
ATOM    481  C   SER A  32     -11.568   3.605   3.388  1.00  3.490          C  
ATOM    482  O   SER A  32     -11.637   2.453   3.833  1.00  3.490          O  
ATOM    483  CB  SER A  32     -12.287   4.617   1.297  1.00  4.440          C  
ATOM    484  OG  SER A  32     -12.592   5.760   2.057  1.00  4.440          O  
ATOM    485  H   SER A  32     -11.144   1.771   1.558  1.00  3.320          H  
ATOM    486  HA  SER A  32     -10.285   4.512   1.970  1.00  4.000          H  
ATOM    487 1HB  SER A  32     -11.987   4.918   0.293  1.00  5.330          H  
ATOM    488 2HB  SER A  32     -13.169   3.981   1.204  1.00  5.330          H  
ATOM    489  HG  SER A  32     -13.082   6.367   1.446  1.00  5.330          H  
ATOM    490  N   SER A  33     -11.816   4.713   4.097  1.00  3.870          N  
ATOM    491  CA  SER A  33     -12.295   4.755   5.479  1.00  4.110          C  
ATOM    492  C   SER A  33     -13.814   4.629   5.536  1.00  3.790          C  
ATOM    493  O   SER A  33     -14.404   4.463   6.604  1.00  4.020          O  
ATOM    494  CB  SER A  33     -11.860   6.044   6.144  1.00  5.660          C  
ATOM    495  OG  SER A  33     -12.486   7.150   5.550  1.00  5.660          O  
ATOM    496  H   SER A  33     -11.711   5.602   3.609  1.00  4.640          H  
ATOM    497  HA  SER A  33     -11.860   3.915   6.023  1.00  4.930          H  
ATOM    498 1HB  SER A  33     -12.113   6.006   7.203  1.00  6.790          H  
ATOM    499 2HB  SER A  33     -10.779   6.149   6.069  1.00  6.790          H  
ATOM    500  HG  SER A  33     -12.207   7.918   6.061  1.00  6.790          H  
ATOM    501  N   MET A  34     -14.441   4.705   4.367  1.00  3.490          N  
ATOM    502  CA  MET A  34     -15.888   4.618   4.234  1.00  3.300          C  
ATOM    503  C   MET A  34     -16.415   3.256   4.691  1.00  3.240          C  
ATOM    504  O   MET A  34     -15.945   2.196   4.248  1.00  3.360          O  
ATOM    505  CB  MET A  34     -16.280   4.829   2.773  1.00  4.700          C  
ATOM    506  CG  MET A  34     -17.795   4.895   2.513  1.00  4.700          C  
ATOM    507  SD  MET A  34     -18.223   5.001   0.763  1.00  4.700          S  
ATOM    508  CE  MET A  34     -17.954   3.293   0.279  1.00  4.700          C  
ATOM    509  H   MET A  34     -13.862   4.864   3.546  1.00  4.190          H  
ATOM    510  HA  MET A  34     -16.343   5.385   4.858  1.00  3.960          H  
ATOM    511 1HB  MET A  34     -15.838   5.760   2.414  1.00  5.640          H  
ATOM    512 2HB  MET A  34     -15.853   4.025   2.182  1.00  5.640          H  
ATOM    513 1HG  MET A  34     -18.274   4.008   2.912  1.00  5.640          H  
ATOM    514 2HG  MET A  34     -18.214   5.762   3.021  1.00  5.640          H  
ATOM    515 1HE  MET A  34     -18.190   3.172  -0.777  1.00  5.640          H  
ATOM    516 2HE  MET A  34     -16.916   3.027   0.443  1.00  5.640          H  
ATOM    517 3HE  MET A  34     -18.602   2.636   0.877  1.00  5.640          H  
ATOM    518  N   ASN A  35     -17.445   3.280   5.531  1.00  3.270          N  
ATOM    519  CA  ASN A  35     -18.048   2.041   5.996  1.00  2.990          C  
ATOM    520  C   ASN A  35     -18.669   1.319   4.817  1.00  2.780          C  
ATOM    521  O   ASN A  35     -19.246   1.966   3.944  1.00  3.020          O  
ATOM    522  CB  ASN A  35     -19.111   2.296   7.045  1.00  4.300          C  
ATOM    523  CG  ASN A  35     -18.574   2.849   8.331  1.00  4.300          C  
ATOM    524  OD1 ASN A  35     -17.404   2.704   8.688  1.00  4.300          O  
ATOM    525  ND2 ASN A  35     -19.437   3.507   9.053  1.00  4.300          N  
ATOM    526  H   ASN A  35     -17.785   4.168   5.868  1.00  3.920          H  
ATOM    527  HA  ASN A  35     -17.276   1.403   6.412  1.00  3.590          H  
ATOM    528 1HB  ASN A  35     -19.852   2.989   6.646  1.00  5.160          H  
ATOM    529 2HB  ASN A  35     -19.628   1.359   7.259  1.00  5.160          H  
ATOM    530 1HD2 ASN A  35     -19.156   3.910   9.925  1.00  5.160          H  
ATOM    531 2HD2 ASN A  35     -20.379   3.612   8.737  1.00  5.160          H  
ATOM    532  N   ASN A  36     -18.634  -0.013   4.834  1.00  2.770          N  
ATOM    533  CA  ASN A  36     -19.257  -0.830   3.786  1.00  2.640          C  
ATOM    534  C   ASN A  36     -18.678  -0.550   2.389  1.00  2.530          C  
ATOM    535  O   ASN A  36     -19.414  -0.502   1.404  1.00  2.680          O  
ATOM    536  CB  ASN A  36     -20.758  -0.570   3.732  1.00  3.750          C  
ATOM    537  CG  ASN A  36     -21.487  -0.827   5.005  1.00  3.750          C  
ATOM    538  OD1 ASN A  36     -21.461  -1.918   5.601  1.00  3.750          O  
ATOM    539  ND2 ASN A  36     -22.142   0.213   5.450  1.00  3.750          N  
ATOM    540  H   ASN A  36     -18.108  -0.463   5.585  1.00  3.320          H  
ATOM    541  HA  ASN A  36     -19.080  -1.882   4.015  1.00  3.170          H  
ATOM    542 1HB  ASN A  36     -20.977   0.437   3.395  1.00  4.500          H  
ATOM    543 2HB  ASN A  36     -21.177  -1.233   2.995  1.00  4.500          H  
ATOM    544 1HD2 ASN A  36     -22.680   0.162   6.299  1.00  4.500          H  
ATOM    545 2HD2 ASN A  36     -22.123   1.071   4.928  1.00  4.500          H  
ATOM    546  N   THR A  37     -17.351  -0.391   2.304  1.00  2.520          N  
ATOM    547  CA  THR A  37     -16.659  -0.160   1.028  1.00  2.530          C  
ATOM    548  C   THR A  37     -16.922  -1.303   0.045  1.00  2.400          C  
ATOM    549  O   THR A  37     -17.181  -1.069  -1.138  1.00  2.410          O  
ATOM    550  CB  THR A  37     -15.128   0.059   1.243  1.00  3.540          C  
ATOM    551  OG1 THR A  37     -14.875   1.287   1.977  1.00  3.540          O  
ATOM    552  CG2 THR A  37     -14.364   0.140  -0.081  1.00  3.540          C  
ATOM    553  H   THR A  37     -16.817  -0.436   3.159  1.00  3.020          H  
ATOM    554  HA  THR A  37     -17.059   0.738   0.581  1.00  3.040          H  
ATOM    555  HB  THR A  37     -14.734  -0.777   1.818  1.00  4.250          H  
ATOM    556  HG1 THR A  37     -15.356   1.340   2.837  1.00  4.250          H  
ATOM    557 1HG2 THR A  37     -13.307   0.283   0.130  1.00  4.250          H  
ATOM    558 2HG2 THR A  37     -14.490  -0.776  -0.660  1.00  4.250          H  
ATOM    559 3HG2 THR A  37     -14.723   0.971  -0.647  1.00  4.250          H  
ATOM    560  N   THR A  38     -16.849  -2.536   0.530  1.00  2.360          N  
ATOM    561  CA  THR A  38     -17.101  -3.703  -0.306  1.00  2.300          C  
ATOM    562  C   THR A  38     -18.381  -4.399   0.161  1.00  2.220          C  
ATOM    563  O   THR A  38     -18.475  -4.811   1.320  1.00  2.160          O  
ATOM    564  CB  THR A  38     -15.895  -4.696  -0.254  1.00  3.240          C  
ATOM    565  OG1 THR A  38     -14.703  -4.048  -0.757  1.00  3.240          O  
ATOM    566  CG2 THR A  38     -16.168  -5.942  -1.081  1.00  3.240          C  
ATOM    567  H   THR A  38     -16.627  -2.655   1.501  1.00  2.830          H  
ATOM    568  HA  THR A  38     -17.242  -3.382  -1.337  1.00  2.760          H  
ATOM    569  HB  THR A  38     -15.724  -4.994   0.776  1.00  3.890          H  
ATOM    570  HG1 THR A  38     -13.916  -4.653  -0.657  1.00  3.890          H  
ATOM    571 1HG2 THR A  38     -15.311  -6.617  -1.020  1.00  3.890          H  
ATOM    572 2HG2 THR A  38     -17.045  -6.452  -0.704  1.00  3.890          H  
ATOM    573 3HG2 THR A  38     -16.328  -5.662  -2.120  1.00  3.890          H  
ATOM    574  N   LEU A  39     -19.365  -4.534  -0.742  1.00  2.400          N  
ATOM    575  CA  LEU A  39     -20.620  -5.216  -0.394  1.00  2.380          C  
ATOM    576  C   LEU A  39     -20.638  -6.644  -0.918  1.00  2.340          C  
ATOM    577  O   LEU A  39     -21.234  -7.527  -0.309  1.00  2.560          O  
ATOM    578  CB  LEU A  39     -21.859  -4.516  -0.981  1.00  3.340          C  
ATOM    579  CG  LEU A  39     -22.145  -3.045  -0.579  1.00  3.340          C  
ATOM    580  CD1 LEU A  39     -23.421  -2.590  -1.303  1.00  3.340          C  
ATOM    581  CD2 LEU A  39     -22.292  -2.918   0.919  1.00  3.340          C  
ATOM    582  H   LEU A  39     -19.221  -4.130  -1.656  1.00  2.880          H  
ATOM    583  HA  LEU A  39     -20.706  -5.263   0.688  1.00  2.860          H  
ATOM    584 1HB  LEU A  39     -21.782  -4.548  -2.065  1.00  4.010          H  
ATOM    585 2HB  LEU A  39     -22.737  -5.102  -0.696  1.00  4.010          H  
ATOM    586  HG  LEU A  39     -21.323  -2.406  -0.908  1.00  4.010          H  
ATOM    587 1HD1 LEU A  39     -23.633  -1.551  -1.048  1.00  4.010          H  
ATOM    588 2HD1 LEU A  39     -23.287  -2.676  -2.379  1.00  4.010          H  
ATOM    589 3HD1 LEU A  39     -24.260  -3.213  -0.992  1.00  4.010          H  
ATOM    590 1HD2 LEU A  39     -22.501  -1.881   1.168  1.00  4.010          H  
ATOM    591 2HD2 LEU A  39     -23.111  -3.552   1.264  1.00  4.010          H  
ATOM    592 3HD2 LEU A  39     -21.366  -3.221   1.398  1.00  4.010          H  
ATOM    593  N   LEU A  40     -20.015  -6.842  -2.078  1.00  2.250          N  
ATOM    594  CA  LEU A  40     -19.969  -8.131  -2.763  1.00  2.270          C  
ATOM    595  C   LEU A  40     -18.524  -8.580  -2.770  1.00  1.990          C  
ATOM    596  O   LEU A  40     -17.638  -7.736  -2.846  1.00  1.950          O  
ATOM    597  CB  LEU A  40     -20.506  -7.988  -4.184  1.00  3.170          C  
ATOM    598  CG  LEU A  40     -21.935  -7.363  -4.320  1.00  3.170          C  
ATOM    599  CD1 LEU A  40     -22.261  -7.232  -5.788  1.00  3.170          C  
ATOM    600  CD2 LEU A  40     -22.983  -8.211  -3.585  1.00  3.170          C  
ATOM    601  H   LEU A  40     -19.541  -6.062  -2.494  1.00  2.700          H  
ATOM    602  HA  LEU A  40     -20.533  -8.865  -2.216  1.00  2.720          H  
ATOM    603 1HB  LEU A  40     -19.810  -7.380  -4.756  1.00  3.800          H  
ATOM    604 2HB  LEU A  40     -20.534  -8.987  -4.630  1.00  3.800          H  
ATOM    605  HG  LEU A  40     -21.934  -6.363  -3.893  1.00  3.800          H  
ATOM    606 1HD1 LEU A  40     -23.242  -6.773  -5.903  1.00  3.800          H  
ATOM    607 2HD1 LEU A  40     -21.511  -6.608  -6.273  1.00  3.800          H  
ATOM    608 3HD1 LEU A  40     -22.266  -8.219  -6.251  1.00  3.800          H  
ATOM    609 1HD2 LEU A  40     -23.958  -7.754  -3.704  1.00  3.800          H  
ATOM    610 2HD2 LEU A  40     -23.006  -9.222  -3.999  1.00  3.800          H  
ATOM    611 3HD2 LEU A  40     -22.747  -8.259  -2.531  1.00  3.800          H  
ATOM    612  N   SER A  41     -18.230  -9.876  -2.727  1.00  1.870          N  
ATOM    613  CA  SER A  41     -16.794 -10.180  -2.700  1.00  1.660          C  
ATOM    614  C   SER A  41     -16.072  -9.843  -4.006  1.00  1.820          C  
ATOM    615  O   SER A  41     -16.652  -9.879  -5.098  1.00  2.010          O  
ATOM    616  CB  SER A  41     -16.557 -11.636  -2.338  1.00  2.410          C  
ATOM    617  OG  SER A  41     -17.007 -12.502  -3.342  1.00  2.410          O  
ATOM    618  H   SER A  41     -18.957 -10.609  -2.699  1.00  2.240          H  
ATOM    619  HA  SER A  41     -16.341  -9.565  -1.927  1.00  1.990          H  
ATOM    620 1HB  SER A  41     -15.496 -11.789  -2.169  1.00  2.890          H  
ATOM    621 2HB  SER A  41     -17.069 -11.860  -1.406  1.00  2.890          H  
ATOM    622  HG  SER A  41     -16.831 -13.390  -3.028  1.00  2.890          H  
ATOM    623  N   ILE A  42     -14.767  -9.559  -3.879  1.00  1.760          N  
ATOM    624  CA  ILE A  42     -13.902  -9.280  -5.035  1.00  1.870          C  
ATOM    625  C   ILE A  42     -12.622 -10.120  -4.994  1.00  1.780          C  
ATOM    626  O   ILE A  42     -11.881 -10.071  -4.007  1.00  1.720          O  
ATOM    627  CB  ILE A  42     -13.496  -7.786  -5.076  1.00  2.570          C  
ATOM    628  CG1 ILE A  42     -14.745  -6.877  -5.125  1.00  2.570          C  
ATOM    629  CG2 ILE A  42     -12.595  -7.530  -6.328  1.00  2.570          C  
ATOM    630  CD1 ILE A  42     -14.436  -5.399  -4.891  1.00  2.570          C  
ATOM    631  H   ILE A  42     -14.398  -9.540  -2.922  1.00  2.110          H  
ATOM    632  HA  ILE A  42     -14.445  -9.527  -5.947  1.00  2.240          H  
ATOM    633  HB  ILE A  42     -12.957  -7.536  -4.180  1.00  3.090          H  
ATOM    634 1HG1 ILE A  42     -15.230  -6.989  -6.094  1.00  3.090          H  
ATOM    635 2HG1 ILE A  42     -15.443  -7.180  -4.348  1.00  3.090          H  
ATOM    636 1HG2 ILE A  42     -12.290  -6.500  -6.381  1.00  3.090          H  
ATOM    637 2HG2 ILE A  42     -11.700  -8.139  -6.284  1.00  3.090          H  
ATOM    638 3HG2 ILE A  42     -13.148  -7.779  -7.235  1.00  3.090          H  
ATOM    639 1HD1 ILE A  42     -15.344  -4.842  -4.922  1.00  3.090          H  
ATOM    640 2HD1 ILE A  42     -13.981  -5.281  -3.904  1.00  3.090          H  
ATOM    641 3HD1 ILE A  42     -13.764  -5.014  -5.646  1.00  3.090          H  
ATOM    642  N   SER A  43     -12.323 -10.869  -6.054  1.00  1.800          N  
ATOM    643  CA  SER A  43     -11.081 -11.639  -6.033  1.00  1.740          C  
ATOM    644  C   SER A  43      -9.881 -10.793  -6.436  1.00  1.830          C  
ATOM    645  O   SER A  43     -10.014  -9.800  -7.155  1.00  2.040          O  
ATOM    646  CB  SER A  43     -11.166 -12.830  -6.980  1.00  2.460          C  
ATOM    647  OG  SER A  43     -11.266 -12.415  -8.336  1.00  2.460          O  
ATOM    648  H   SER A  43     -12.926 -10.905  -6.867  1.00  2.160          H  
ATOM    649  HA  SER A  43     -10.911 -12.005  -5.021  1.00  2.090          H  
ATOM    650 1HB  SER A  43     -10.284 -13.462  -6.857  1.00  2.950          H  
ATOM    651 2HB  SER A  43     -12.035 -13.429  -6.719  1.00  2.950          H  
ATOM    652  HG  SER A  43     -10.339 -12.258  -8.676  1.00  2.950          H  
ATOM    653  N   THR A  44      -8.712 -11.204  -5.962  1.00  1.700          N  
ATOM    654  CA  THR A  44      -7.410 -10.708  -6.385  1.00  1.790          C  
ATOM    655  C   THR A  44      -6.441 -11.879  -6.458  1.00  1.780          C  
ATOM    656  O   THR A  44      -6.220 -12.542  -5.447  1.00  1.570          O  
ATOM    657  CB  THR A  44      -6.879  -9.640  -5.421  1.00  2.470          C  
ATOM    658  OG1 THR A  44      -7.783  -8.518  -5.405  1.00  2.470          O  
ATOM    659  CG2 THR A  44      -5.501  -9.187  -5.815  1.00  2.470          C  
ATOM    660  H   THR A  44      -8.719 -11.953  -5.271  1.00  2.040          H  
ATOM    661  HA  THR A  44      -7.500 -10.262  -7.367  1.00  2.150          H  
ATOM    662  HB  THR A  44      -6.842 -10.067  -4.430  1.00  2.960          H  
ATOM    663  HG1 THR A  44      -8.627  -8.803  -5.028  1.00  2.960          H  
ATOM    664 1HG2 THR A  44      -5.148  -8.433  -5.114  1.00  2.960          H  
ATOM    665 2HG2 THR A  44      -4.803 -10.023  -5.814  1.00  2.960          H  
ATOM    666 3HG2 THR A  44      -5.555  -8.762  -6.809  1.00  2.960          H  
ATOM    667  N   GLU A  45      -5.796 -12.120  -7.585  1.00  2.100          N  
ATOM    668  CA  GLU A  45      -4.864 -13.250  -7.577  1.00  2.200          C  
ATOM    669  C   GLU A  45      -3.414 -12.823  -7.765  1.00  2.200          C  
ATOM    670  O   GLU A  45      -3.058 -12.146  -8.734  1.00  2.320          O  
ATOM    671  CB  GLU A  45      -5.311 -14.297  -8.579  1.00  3.040          C  
ATOM    672  CG  GLU A  45      -4.477 -15.539  -8.589  1.00  3.040          C  
ATOM    673  CD  GLU A  45      -5.082 -16.573  -9.446  1.00  3.040          C  
ATOM    674  OE1 GLU A  45      -6.199 -16.342  -9.854  1.00  3.040          O  
ATOM    675  OE2 GLU A  45      -4.469 -17.600  -9.683  1.00  3.040          O  
ATOM    676  H   GLU A  45      -6.027 -11.569  -8.429  1.00  2.520          H  
ATOM    677  HA  GLU A  45      -4.907 -13.732  -6.605  1.00  2.640          H  
ATOM    678 1HB  GLU A  45      -6.341 -14.582  -8.356  1.00  3.650          H  
ATOM    679 2HB  GLU A  45      -5.299 -13.869  -9.584  1.00  3.650          H  
ATOM    680 1HG  GLU A  45      -3.515 -15.294  -8.973  1.00  3.650          H  
ATOM    681 2HG  GLU A  45      -4.345 -15.900  -7.574  1.00  3.650          H  
ATOM    682  N   VAL A  46      -2.572 -13.230  -6.811  1.00  2.140          N  
ATOM    683  CA  VAL A  46      -1.176 -12.841  -6.798  1.00  2.230          C  
ATOM    684  C   VAL A  46      -0.305 -13.997  -7.249  1.00  2.470          C  
ATOM    685  O   VAL A  46      -0.206 -15.034  -6.580  1.00  2.470          O  
ATOM    686  CB  VAL A  46      -0.786 -12.404  -5.369  1.00  3.090          C  
ATOM    687  CG1 VAL A  46       0.694 -11.977  -5.300  1.00  3.090          C  
ATOM    688  CG2 VAL A  46      -1.718 -11.275  -4.935  1.00  3.090          C  
ATOM    689  H   VAL A  46      -2.910 -13.846  -6.064  1.00  2.570          H  
ATOM    690  HA  VAL A  46      -1.038 -12.003  -7.482  1.00  2.680          H  
ATOM    691  HB  VAL A  46      -0.904 -13.253  -4.695  1.00  3.700          H  
ATOM    692 1HG1 VAL A  46       0.942 -11.684  -4.280  1.00  3.700          H  
ATOM    693 2HG1 VAL A  46       1.339 -12.808  -5.599  1.00  3.700          H  
ATOM    694 3HG1 VAL A  46       0.864 -11.131  -5.967  1.00  3.700          H  
ATOM    695 1HG2 VAL A  46      -1.476 -10.950  -3.924  1.00  3.700          H  
ATOM    696 2HG2 VAL A  46      -1.602 -10.473  -5.601  1.00  3.700          H  
ATOM    697 3HG2 VAL A  46      -2.752 -11.607  -4.966  1.00  3.700          H  
ATOM    698  N   ILE A  47       0.330 -13.816  -8.398  1.00  2.720          N  
ATOM    699  CA  ILE A  47       1.110 -14.880  -8.993  1.00  2.990          C  
ATOM    700  C   ILE A  47       2.579 -14.539  -9.062  1.00  3.160          C  
ATOM    701  O   ILE A  47       2.988 -13.582  -9.718  1.00  3.270          O  
ATOM    702  CB  ILE A  47       0.550 -15.202 -10.382  1.00  4.080          C  
ATOM    703  CG1 ILE A  47      -0.929 -15.636 -10.202  1.00  4.080          C  
ATOM    704  CG2 ILE A  47       1.412 -16.296 -11.069  1.00  4.080          C  
ATOM    705  CD1 ILE A  47      -1.727 -15.771 -11.447  1.00  4.080          C  
ATOM    706  H   ILE A  47       0.231 -12.929  -8.876  1.00  3.260          H  
ATOM    707  HA  ILE A  47       1.008 -15.773  -8.377  1.00  3.590          H  
ATOM    708  HB  ILE A  47       0.541 -14.302 -10.981  1.00  4.890          H  
ATOM    709 1HG1 ILE A  47      -0.951 -16.589  -9.683  1.00  4.890          H  
ATOM    710 2HG1 ILE A  47      -1.432 -14.905  -9.602  1.00  4.890          H  
ATOM    711 1HG2 ILE A  47       1.015 -16.532 -12.039  1.00  4.890          H  
ATOM    712 2HG2 ILE A  47       2.436 -15.950 -11.185  1.00  4.890          H  
ATOM    713 3HG2 ILE A  47       1.417 -17.188 -10.474  1.00  4.890          H  
ATOM    714 1HD1 ILE A  47      -2.742 -16.077 -11.200  1.00  4.890          H  
ATOM    715 2HD1 ILE A  47      -1.764 -14.815 -11.970  1.00  4.890          H  
ATOM    716 3HD1 ILE A  47      -1.288 -16.522 -12.083  1.00  4.890          H  
ATOM    717  N   ASN A  48       3.360 -15.354  -8.383  1.00  3.230          N  
ATOM    718  CA  ASN A  48       4.791 -15.196  -8.293  1.00  3.440          C  
ATOM    719  C   ASN A  48       5.466 -16.115  -9.294  1.00  3.830          C  
ATOM    720  O   ASN A  48       5.096 -17.290  -9.412  1.00  4.280          O  
ATOM    721  CB  ASN A  48       5.228 -15.476  -6.880  1.00  4.730          C  
ATOM    722  CG  ASN A  48       4.706 -14.446  -5.896  1.00  4.730          C  
ATOM    723  OD1 ASN A  48       4.936 -13.240  -6.069  1.00  4.730          O  
ATOM    724  ND2 ASN A  48       4.006 -14.890  -4.877  1.00  4.730          N  
ATOM    725  H   ASN A  48       2.919 -16.123  -7.897  1.00  3.880          H  
ATOM    726  HA  ASN A  48       5.054 -14.171  -8.557  1.00  4.130          H  
ATOM    727 1HB  ASN A  48       4.865 -16.463  -6.578  1.00  5.680          H  
ATOM    728 2HB  ASN A  48       6.314 -15.486  -6.837  1.00  5.680          H  
ATOM    729 1HD2 ASN A  48       3.644 -14.245  -4.203  1.00  5.680          H  
ATOM    730 2HD2 ASN A  48       3.815 -15.888  -4.767  1.00  5.680          H  
ATOM    731  N   GLN A  49       6.454 -15.596 -10.015  1.00  3.900          N  
ATOM    732  CA  GLN A  49       7.118 -16.435 -10.995  1.00  4.310          C  
ATOM    733  C   GLN A  49       7.817 -17.581 -10.312  1.00  3.870          C  
ATOM    734  O   GLN A  49       8.687 -17.376  -9.465  1.00  4.160          O  
ATOM    735  CB  GLN A  49       8.145 -15.641 -11.802  1.00  5.870          C  
ATOM    736  CG  GLN A  49       7.554 -14.591 -12.693  1.00  5.870          C  
ATOM    737  CD  GLN A  49       8.598 -13.883 -13.530  1.00  5.870          C  
ATOM    738  OE1 GLN A  49       9.654 -14.448 -13.826  1.00  5.870          O  
ATOM    739  NE2 GLN A  49       8.316 -12.645 -13.916  1.00  5.870          N  
ATOM    740  H   GLN A  49       6.730 -14.634  -9.883  1.00  4.680          H  
ATOM    741  HA  GLN A  49       6.370 -16.844 -11.675  1.00  5.170          H  
ATOM    742 1HB  GLN A  49       8.850 -15.163 -11.126  1.00  7.040          H  
ATOM    743 2HB  GLN A  49       8.709 -16.333 -12.429  1.00  7.040          H  
ATOM    744 1HG  GLN A  49       6.860 -15.085 -13.362  1.00  7.040          H  
ATOM    745 2HG  GLN A  49       7.032 -13.856 -12.088  1.00  7.040          H  
ATOM    746 1HE2 GLN A  49       8.975 -12.133 -14.473  1.00  7.040          H  
ATOM    747 2HE2 GLN A  49       7.450 -12.218 -13.656  1.00  7.040          H  
ATOM    748  N   ALA A  50       7.438 -18.788 -10.695  1.00  3.590          N  
ATOM    749  CA  ALA A  50       7.991 -20.021 -10.161  1.00  3.330          C  
ATOM    750  C   ALA A  50       7.990 -20.045  -8.637  1.00  3.390          C  
ATOM    751  O   ALA A  50       8.932 -20.566  -8.031  1.00  3.540          O  
ATOM    752  CB  ALA A  50       9.406 -20.222 -10.675  1.00  4.770          C  
ATOM    753  H   ALA A  50       6.688 -18.843 -11.395  1.00  4.310          H  
ATOM    754  HA  ALA A  50       7.363 -20.839 -10.505  1.00  4.000          H  
ATOM    755 1HB  ALA A  50       9.797 -21.166 -10.298  1.00  5.720          H  
ATOM    756 2HB  ALA A  50       9.403 -20.238 -11.761  1.00  5.720          H  
ATOM    757 3HB  ALA A  50      10.038 -19.405 -10.327  1.00  5.720          H  
ATOM    758  N   ASN A  51       6.924 -19.560  -8.007  1.00  3.730          N  
ATOM    759  CA  ASN A  51       6.885 -19.559  -6.553  1.00  4.190          C  
ATOM    760  C   ASN A  51       5.448 -19.699  -6.075  1.00  3.890          C  
ATOM    761  O   ASN A  51       4.543 -19.848  -6.894  1.00  4.310          O  
ATOM    762  CB  ASN A  51       7.570 -18.308  -6.023  1.00  5.680          C  
ATOM    763  CG  ASN A  51       8.227 -18.476  -4.682  1.00  5.680          C  
ATOM    764  OD1 ASN A  51       7.691 -19.160  -3.802  1.00  5.680          O  
ATOM    765  ND2 ASN A  51       9.376 -17.876  -4.513  1.00  5.680          N  
ATOM    766  H   ASN A  51       6.163 -19.118  -8.544  1.00  4.480          H  
ATOM    767  HA  ASN A  51       7.434 -20.431  -6.192  1.00  5.030          H  
ATOM    768 1HB  ASN A  51       8.315 -17.966  -6.747  1.00  6.820          H  
ATOM    769 2HB  ASN A  51       6.840 -17.537  -5.925  1.00  6.820          H  
ATOM    770 1HD2 ASN A  51       9.862 -17.959  -3.642  1.00  6.820          H  
ATOM    771 2HD2 ASN A  51       9.775 -17.338  -5.258  1.00  6.820          H  
ATOM    772  N   LYS A  52       5.251 -19.719  -4.763  1.00  3.280          N  
ATOM    773  CA  LYS A  52       3.938 -19.913  -4.161  1.00  3.000          C  
ATOM    774  C   LYS A  52       2.901 -18.901  -4.646  1.00  2.710          C  
ATOM    775  O   LYS A  52       3.130 -17.687  -4.604  1.00  2.690          O  
ATOM    776  CB  LYS A  52       4.107 -19.907  -2.638  1.00  4.310          C  
ATOM    777  CG  LYS A  52       4.874 -21.173  -2.131  1.00  4.310          C  
ATOM    778  CD  LYS A  52       5.059 -21.260  -0.584  1.00  4.310          C  
ATOM    779  CE  LYS A  52       5.660 -22.645  -0.201  1.00  4.310          C  
ATOM    780  NZ  LYS A  52       6.042 -22.775   1.257  1.00  4.310          N  
ATOM    781  H   LYS A  52       6.059 -19.587  -4.165  1.00  3.940          H  
ATOM    782  HA  LYS A  52       3.573 -20.902  -4.452  1.00  3.600          H  
ATOM    783 1HB  LYS A  52       4.687 -19.029  -2.346  1.00  5.170          H  
ATOM    784 2HB  LYS A  52       3.140 -19.830  -2.157  1.00  5.170          H  
ATOM    785 1HG  LYS A  52       4.386 -22.067  -2.502  1.00  5.170          H  
ATOM    786 2HG  LYS A  52       5.871 -21.147  -2.567  1.00  5.170          H  
ATOM    787 1HD  LYS A  52       5.738 -20.478  -0.262  1.00  5.170          H  
ATOM    788 2HD  LYS A  52       4.106 -21.128  -0.072  1.00  5.170          H  
ATOM    789 1HE  LYS A  52       4.912 -23.401  -0.425  1.00  5.170          H  
ATOM    790 2HE  LYS A  52       6.542 -22.832  -0.812  1.00  5.170          H  
ATOM    791 1HZ  LYS A  52       6.402 -23.703   1.415  1.00  5.170          H  
ATOM    792 2HZ  LYS A  52       6.763 -22.113   1.481  1.00  5.170          H  
ATOM    793 3HZ  LYS A  52       5.231 -22.622   1.905  1.00  5.170          H  
ATOM    794  N   ASN A  53       1.752 -19.435  -5.092  1.00  2.590          N  
ATOM    795  CA  ASN A  53       0.602 -18.684  -5.606  1.00  2.440          C  
ATOM    796  C   ASN A  53      -0.508 -18.492  -4.589  1.00  2.250          C  
ATOM    797  O   ASN A  53      -0.954 -19.456  -3.950  1.00  2.260          O  
ATOM    798  CB  ASN A  53       0.052 -19.330  -6.856  1.00  3.480          C  
ATOM    799  CG  ASN A  53       0.878 -19.079  -8.071  1.00  3.480          C  
ATOM    800  OD1 ASN A  53       0.243 -18.780  -9.080  1.00  3.480          O  
ATOM    801  ND2 ASN A  53       2.188 -19.176  -8.036  1.00  3.480          N  
ATOM    802  H   ASN A  53       1.666 -20.457  -5.079  1.00  3.110          H  
ATOM    803  HA  ASN A  53       0.947 -17.684  -5.876  1.00  2.930          H  
ATOM    804 1HB  ASN A  53       0.001 -20.405  -6.699  1.00  4.170          H  
ATOM    805 2HB  ASN A  53      -0.962 -18.975  -7.036  1.00  4.170          H  
ATOM    806 1HD2 ASN A  53       2.752 -18.996  -8.847  1.00  4.170          H  
ATOM    807 2HD2 ASN A  53       2.691 -19.474  -7.207  1.00  4.170          H  
ATOM    808  N   ILE A  54      -0.949 -17.248  -4.421  1.00  2.150          N  
ATOM    809  CA  ILE A  54      -1.989 -17.007  -3.443  1.00  1.980          C  
ATOM    810  C   ILE A  54      -3.196 -16.303  -4.066  1.00  1.910          C  
ATOM    811  O   ILE A  54      -3.080 -15.214  -4.642  1.00  2.010          O  
ATOM    812  CB  ILE A  54      -1.443 -16.185  -2.257  1.00  2.840          C  
ATOM    813  CG1 ILE A  54      -0.186 -16.846  -1.623  1.00  2.840          C  
ATOM    814  CG2 ILE A  54      -2.535 -16.120  -1.183  1.00  2.840          C  
ATOM    815  CD1 ILE A  54       1.157 -16.359  -2.169  1.00  2.840          C  
ATOM    816  H   ILE A  54      -0.583 -16.478  -5.000  1.00  2.580          H  
ATOM    817  HA  ILE A  54      -2.339 -17.963  -3.056  1.00  2.380          H  
ATOM    818  HB  ILE A  54      -1.166 -15.198  -2.585  1.00  3.410          H  
ATOM    819 1HG1 ILE A  54      -0.189 -16.615  -0.575  1.00  3.410          H  
ATOM    820 2HG1 ILE A  54      -0.246 -17.926  -1.751  1.00  3.410          H  
ATOM    821 1HG2 ILE A  54      -2.180 -15.561  -0.324  1.00  3.410          H  
ATOM    822 2HG2 ILE A  54      -3.420 -15.636  -1.584  1.00  3.410          H  
ATOM    823 3HG2 ILE A  54      -2.794 -17.129  -0.870  1.00  3.410          H  
ATOM    824 1HD1 ILE A  54       1.968 -16.863  -1.641  1.00  3.410          H  
ATOM    825 2HD1 ILE A  54       1.255 -16.570  -3.221  1.00  3.410          H  
ATOM    826 3HD1 ILE A  54       1.242 -15.297  -2.030  1.00  3.410          H  
ATOM    827  N   VAL A  55      -4.361 -16.915  -3.919  1.00  1.740          N  
ATOM    828  CA  VAL A  55      -5.583 -16.327  -4.434  1.00  1.690          C  
ATOM    829  C   VAL A  55      -6.232 -15.639  -3.260  1.00  1.540          C  
ATOM    830  O   VAL A  55      -6.489 -16.285  -2.255  1.00  1.500          O  
ATOM    831  CB  VAL A  55      -6.559 -17.398  -4.971  1.00  2.390          C  
ATOM    832  CG1 VAL A  55      -7.847 -16.709  -5.493  1.00  2.390          C  
ATOM    833  CG2 VAL A  55      -5.882 -18.258  -6.032  1.00  2.390          C  
ATOM    834  H   VAL A  55      -4.383 -17.810  -3.418  1.00  2.090          H  
ATOM    835  HA  VAL A  55      -5.354 -15.599  -5.210  1.00  2.030          H  
ATOM    836  HB  VAL A  55      -6.850 -18.032  -4.167  1.00  2.860          H  
ATOM    837 1HG1 VAL A  55      -8.545 -17.459  -5.834  1.00  2.860          H  
ATOM    838 2HG1 VAL A  55      -8.318 -16.130  -4.695  1.00  2.860          H  
ATOM    839 3HG1 VAL A  55      -7.594 -16.042  -6.323  1.00  2.860          H  
ATOM    840 1HG2 VAL A  55      -6.572 -19.019  -6.370  1.00  2.860          H  
ATOM    841 2HG2 VAL A  55      -5.587 -17.651  -6.863  1.00  2.860          H  
ATOM    842 3HG2 VAL A  55      -5.000 -18.739  -5.604  1.00  2.860          H  
ATOM    843  N   PHE A  56      -6.491 -14.351  -3.351  1.00  1.490          N  
ATOM    844  CA  PHE A  56      -7.069 -13.660  -2.220  1.00  1.370          C  
ATOM    845  C   PHE A  56      -8.502 -13.245  -2.472  1.00  1.340          C  
ATOM    846  O   PHE A  56      -8.839 -12.732  -3.547  1.00  1.460          O  
ATOM    847  CB  PHE A  56      -6.295 -12.389  -1.923  1.00  1.970          C  
ATOM    848  CG  PHE A  56      -4.916 -12.534  -1.452  1.00  1.970          C  
ATOM    849  CD1 PHE A  56      -3.887 -12.717  -2.339  1.00  1.970          C  
ATOM    850  CD2 PHE A  56      -4.630 -12.442  -0.108  1.00  1.970          C  
ATOM    851  CE1 PHE A  56      -2.605 -12.831  -1.894  1.00  1.970          C  
ATOM    852  CE2 PHE A  56      -3.356 -12.560   0.334  1.00  1.970          C  
ATOM    853  CZ  PHE A  56      -2.336 -12.762  -0.571  1.00  1.970          C  
ATOM    854  H   PHE A  56      -6.283 -13.827  -4.196  1.00  1.790          H  
ATOM    855  HA  PHE A  56      -7.041 -14.312  -1.356  1.00  1.640          H  
ATOM    856 1HB  PHE A  56      -6.295 -11.745  -2.796  1.00  2.360          H  
ATOM    857 2HB  PHE A  56      -6.831 -11.913  -1.154  1.00  2.360          H  
ATOM    858  HD1 PHE A  56      -4.103 -12.782  -3.408  1.00  2.360          H  
ATOM    859  HD2 PHE A  56      -5.440 -12.282   0.604  1.00  2.360          H  
ATOM    860  HE1 PHE A  56      -1.801 -12.988  -2.598  1.00  2.360          H  
ATOM    861  HE2 PHE A  56      -3.147 -12.492   1.396  1.00  2.360          H  
ATOM    862  HZ  PHE A  56      -1.315 -12.865  -0.235  1.00  2.360          H  
ATOM    863  N   ILE A  57      -9.352 -13.392  -1.465  1.00  1.200          N  
ATOM    864  CA  ILE A  57     -10.712 -12.905  -1.630  1.00  1.220          C  
ATOM    865  C   ILE A  57     -11.011 -11.747  -0.676  1.00  1.180          C  
ATOM    866  O   ILE A  57     -10.894 -11.875   0.549  1.00  1.050          O  
ATOM    867  CB  ILE A  57     -11.740 -14.042  -1.416  1.00  1.700          C  
ATOM    868  CG1 ILE A  57     -11.392 -15.298  -2.330  1.00  1.700          C  
ATOM    869  CG2 ILE A  57     -13.174 -13.522  -1.696  1.00  1.700          C  
ATOM    870  CD1 ILE A  57     -11.383 -15.093  -3.845  1.00  1.700          C  
ATOM    871  H   ILE A  57      -9.039 -13.882  -0.619  1.00  1.440          H  
ATOM    872  HA  ILE A  57     -10.837 -12.518  -2.637  1.00  1.460          H  
ATOM    873  HB  ILE A  57     -11.698 -14.379  -0.391  1.00  2.040          H  
ATOM    874 1HG1 ILE A  57     -10.406 -15.663  -2.034  1.00  2.040          H  
ATOM    875 2HG1 ILE A  57     -12.120 -16.073  -2.118  1.00  2.040          H  
ATOM    876 1HG2 ILE A  57     -13.887 -14.326  -1.523  1.00  2.040          H  
ATOM    877 2HG2 ILE A  57     -13.405 -12.695  -1.035  1.00  2.040          H  
ATOM    878 3HG2 ILE A  57     -13.256 -13.179  -2.724  1.00  2.040          H  
ATOM    879 1HD1 ILE A  57     -11.131 -16.038  -4.326  1.00  2.040          H  
ATOM    880 2HD1 ILE A  57     -12.361 -14.768  -4.190  1.00  2.040          H  
ATOM    881 3HD1 ILE A  57     -10.645 -14.358  -4.120  1.00  2.040          H  
ATOM    882  N   ASP A  58     -11.463 -10.620  -1.235  1.00  1.330          N  
ATOM    883  CA  ASP A  58     -11.872  -9.488  -0.408  1.00  1.360          C  
ATOM    884  C   ASP A  58     -13.288  -9.814   0.009  1.00  1.380          C  
ATOM    885  O   ASP A  58     -14.223  -9.675  -0.789  1.00  1.560          O  
ATOM    886  CB  ASP A  58     -11.896  -8.156  -1.187  1.00  1.890          C  
ATOM    887  CG  ASP A  58     -12.256  -6.898  -0.281  1.00  1.890          C  
ATOM    888  OD1 ASP A  58     -12.268  -7.061   0.920  1.00  1.890          O  
ATOM    889  OD2 ASP A  58     -12.562  -5.830  -0.793  1.00  1.890          O  
ATOM    890  H   ASP A  58     -11.532 -10.542  -2.253  1.00  1.600          H  
ATOM    891  HA  ASP A  58     -11.237  -9.413   0.477  1.00  1.630          H  
ATOM    892 1HB  ASP A  58     -10.930  -8.006  -1.651  1.00  2.270          H  
ATOM    893 2HB  ASP A  58     -12.624  -8.224  -1.986  1.00  2.270          H  
ATOM    894  N   VAL A  59     -13.465 -10.333   1.212  1.00  1.220          N  
ATOM    895  CA  VAL A  59     -14.775 -10.763   1.621  1.00  1.350          C  
ATOM    896  C   VAL A  59     -15.348  -9.542   2.362  1.00  1.420          C  
ATOM    897  O   VAL A  59     -14.591  -8.895   3.085  1.00  1.380          O  
ATOM    898  CB  VAL A  59     -14.695 -12.009   2.527  1.00  1.840          C  
ATOM    899  CG1 VAL A  59     -16.065 -12.409   2.908  1.00  1.840          C  
ATOM    900  CG2 VAL A  59     -13.984 -13.161   1.842  1.00  1.840          C  
ATOM    901  H   VAL A  59     -12.684 -10.411   1.881  1.00  1.460          H  
ATOM    902  HA  VAL A  59     -15.350 -11.024   0.744  1.00  1.620          H  
ATOM    903  HB  VAL A  59     -14.149 -11.749   3.420  1.00  2.210          H  
ATOM    904 1HG1 VAL A  59     -16.026 -13.280   3.564  1.00  2.210          H  
ATOM    905 2HG1 VAL A  59     -16.556 -11.594   3.409  1.00  2.210          H  
ATOM    906 3HG1 VAL A  59     -16.607 -12.651   2.025  1.00  2.210          H  
ATOM    907 1HG2 VAL A  59     -13.942 -14.018   2.517  1.00  2.210          H  
ATOM    908 2HG2 VAL A  59     -14.520 -13.432   0.950  1.00  2.210          H  
ATOM    909 3HG2 VAL A  59     -12.975 -12.859   1.582  1.00  2.210          H  
ATOM    910  N   PRO A  60     -16.616  -9.133   2.156  1.00  1.560          N  
ATOM    911  CA  PRO A  60     -17.240  -7.992   2.814  1.00  1.630          C  
ATOM    912  C   PRO A  60     -17.006  -8.082   4.318  1.00  1.500          C  
ATOM    913  O   PRO A  60     -16.900  -9.171   4.863  1.00  1.460          O  
ATOM    914  CB  PRO A  60     -18.695  -8.155   2.409  1.00  2.440          C  
ATOM    915  CG  PRO A  60     -18.629  -8.821   1.080  1.00  2.440          C  
ATOM    916  CD  PRO A  60     -17.505  -9.800   1.184  1.00  2.440          C  
ATOM    917  HA  PRO A  60     -16.825  -7.059   2.402  1.00  1.960          H  
ATOM    918 1HB  PRO A  60     -19.221  -8.768   3.141  1.00  2.930          H  
ATOM    919 2HB  PRO A  60     -19.188  -7.175   2.373  1.00  2.930          H  
ATOM    920 1HG  PRO A  60     -19.589  -9.268   0.854  1.00  2.930          H  
ATOM    921 2HG  PRO A  60     -18.451  -8.076   0.302  1.00  2.930          H  
ATOM    922 1HD  PRO A  60     -17.886 -10.756   1.546  1.00  2.930          H  
ATOM    923 2HD  PRO A  60     -17.045  -9.865   0.208  1.00  2.930          H  
ATOM    924  N   GLY A  61     -16.790  -6.938   4.960  1.00  1.490          N  
ATOM    925  CA  GLY A  61     -16.485  -6.932   6.386  1.00  1.390          C  
ATOM    926  C   GLY A  61     -17.714  -6.891   7.251  1.00  1.570          C  
ATOM    927  O   GLY A  61     -18.839  -6.940   6.762  1.00  1.810          O  
ATOM    928  H   GLY A  61     -16.878  -6.060   4.476  1.00  1.790          H  
ATOM    929 1HA  GLY A  61     -15.903  -7.819   6.634  1.00  1.670          H  
ATOM    930 2HA  GLY A  61     -15.857  -6.074   6.628  1.00  1.670          H  
ATOM    931  N   PHE A  62     -17.476  -6.761   8.542  1.00  1.550          N  
ATOM    932  CA  PHE A  62     -18.555  -6.753   9.519  1.00  1.830          C  
ATOM    933  C   PHE A  62     -18.996  -5.358   9.971  1.00  1.930          C  
ATOM    934  O   PHE A  62     -18.175  -4.525  10.392  1.00  2.100          O  
ATOM    935  CB  PHE A  62     -18.147  -7.626  10.695  1.00  2.450          C  
ATOM    936  CG  PHE A  62     -18.100  -9.077  10.344  1.00  2.450          C  
ATOM    937  CD1 PHE A  62     -16.993  -9.629   9.720  1.00  2.450          C  
ATOM    938  CD2 PHE A  62     -19.161  -9.909  10.659  1.00  2.450          C  
ATOM    939  CE1 PHE A  62     -16.966 -10.955   9.421  1.00  2.450          C  
ATOM    940  CE2 PHE A  62     -19.116 -11.245  10.355  1.00  2.450          C  
ATOM    941  CZ  PHE A  62     -18.013 -11.763   9.735  1.00  2.450          C  
ATOM    942  H   PHE A  62     -16.491  -6.728   8.825  1.00  1.860          H  
ATOM    943  HA  PHE A  62     -19.419  -7.228   9.055  1.00  2.200          H  
ATOM    944 1HB  PHE A  62     -17.163  -7.343  11.052  1.00  2.940          H  
ATOM    945 2HB  PHE A  62     -18.852  -7.499  11.517  1.00  2.940          H  
ATOM    946  HD1 PHE A  62     -16.137  -9.005   9.471  1.00  2.940          H  
ATOM    947  HD2 PHE A  62     -20.039  -9.493  11.155  1.00  2.940          H  
ATOM    948  HE1 PHE A  62     -16.104 -11.369   8.949  1.00  2.940          H  
ATOM    949  HE2 PHE A  62     -19.949 -11.890  10.609  1.00  2.940          H  
ATOM    950  HZ  PHE A  62     -17.962 -12.818   9.493  1.00  2.940          H  
ATOM    951  N   THR A  63     -20.304  -5.112   9.783  1.00  1.980          N  
ATOM    952  CA  THR A  63     -21.034  -3.884  10.118  1.00  2.290          C  
ATOM    953  C   THR A  63     -22.394  -4.196  10.762  1.00  2.520          C  
ATOM    954  O   THR A  63     -22.775  -5.365  10.872  1.00  2.300          O  
ATOM    955  CB  THR A  63     -21.194  -2.955   8.896  1.00  3.080          C  
ATOM    956  OG1 THR A  63     -21.972  -3.568   7.885  1.00  3.080          O  
ATOM    957  CG2 THR A  63     -19.904  -2.647   8.355  1.00  3.080          C  
ATOM    958  H   THR A  63     -20.857  -5.859   9.385  1.00  2.380          H  
ATOM    959  HA  THR A  63     -20.446  -3.338  10.852  1.00  2.750          H  
ATOM    960  HB  THR A  63     -21.672  -2.034   9.213  1.00  3.700          H  
ATOM    961  HG1 THR A  63     -21.980  -2.961   7.097  1.00  3.700          H  
ATOM    962 1HG2 THR A  63     -19.995  -1.968   7.528  1.00  3.700          H  
ATOM    963 2HG2 THR A  63     -19.334  -2.190   9.138  1.00  3.700          H  
ATOM    964 3HG2 THR A  63     -19.417  -3.549   8.014  1.00  3.700          H  
ATOM    965  N   GLU A  64     -23.103  -3.153  11.220  1.00  3.080          N  
ATOM    966  CA  GLU A  64     -24.444  -3.282  11.812  1.00  3.410          C  
ATOM    967  C   GLU A  64     -25.506  -3.335  10.713  1.00  3.150          C  
ATOM    968  O   GLU A  64     -25.524  -2.477   9.833  1.00  3.480          O  
ATOM    969  CB  GLU A  64     -24.728  -2.117  12.760  1.00  4.640          C  
ATOM    970  CG  GLU A  64     -26.055  -2.215  13.499  1.00  4.640          C  
ATOM    971  CD  GLU A  64     -26.279  -1.080  14.450  1.00  4.640          C  
ATOM    972  OE1 GLU A  64     -25.453  -0.193  14.498  1.00  4.640          O  
ATOM    973  OE2 GLU A  64     -27.273  -1.092  15.127  1.00  4.640          O  
ATOM    974  H   GLU A  64     -22.710  -2.230  11.113  1.00  3.700          H  
ATOM    975  HA  GLU A  64     -24.488  -4.214  12.377  1.00  4.090          H  
ATOM    976 1HB  GLU A  64     -23.940  -2.051  13.504  1.00  5.570          H  
ATOM    977 2HB  GLU A  64     -24.724  -1.188  12.196  1.00  5.570          H  
ATOM    978 1HG  GLU A  64     -26.869  -2.212  12.774  1.00  5.570          H  
ATOM    979 2HG  GLU A  64     -26.091  -3.155  14.045  1.00  5.570          H  
ATOM    980  N   LYS A  65     -26.434  -4.293  10.788  1.00  2.780          N  
ATOM    981  CA  LYS A  65     -27.411  -4.487   9.712  1.00  2.680          C  
ATOM    982  C   LYS A  65     -28.554  -3.480   9.607  1.00  2.770          C  
ATOM    983  O   LYS A  65     -29.708  -3.787   9.905  1.00  2.790          O  
ATOM    984  CB  LYS A  65     -28.018  -5.885   9.809  1.00  3.790          C  
ATOM    985  CG  LYS A  65     -27.030  -7.031   9.571  1.00  3.790          C  
ATOM    986  CD  LYS A  65     -27.730  -8.399   9.519  1.00  3.790          C  
ATOM    987  CE  LYS A  65     -28.224  -8.853  10.900  1.00  3.790          C  
ATOM    988  NZ  LYS A  65     -28.753 -10.245  10.873  1.00  3.790          N  
ATOM    989  H   LYS A  65     -26.410  -4.932  11.568  1.00  3.340          H  
ATOM    990  HA  LYS A  65     -26.862  -4.423   8.793  1.00  3.220          H  
ATOM    991 1HB  LYS A  65     -28.462  -6.003  10.793  1.00  4.550          H  
ATOM    992 2HB  LYS A  65     -28.819  -5.979   9.072  1.00  4.550          H  
ATOM    993 1HG  LYS A  65     -26.516  -6.874   8.627  1.00  4.550          H  
ATOM    994 2HG  LYS A  65     -26.283  -7.038  10.363  1.00  4.550          H  
ATOM    995 1HD  LYS A  65     -28.579  -8.345   8.835  1.00  4.550          H  
ATOM    996 2HD  LYS A  65     -27.029  -9.144   9.135  1.00  4.550          H  
ATOM    997 1HE  LYS A  65     -27.400  -8.802  11.610  1.00  4.550          H  
ATOM    998 2HE  LYS A  65     -29.021  -8.195  11.233  1.00  4.550          H  
ATOM    999 1HZ  LYS A  65     -29.070 -10.504  11.797  1.00  4.550          H  
ATOM   1000 2HZ  LYS A  65     -29.527 -10.300  10.225  1.00  4.550          H  
ATOM   1001 3HZ  LYS A  65     -28.024 -10.879  10.579  1.00  4.550          H  
ATOM   1002  N   LYS A  66     -28.222  -2.301   9.107  1.00  2.950          N  
ATOM   1003  CA  LYS A  66     -29.164  -1.188   8.954  1.00  3.120          C  
ATOM   1004  C   LYS A  66     -29.942  -1.091   7.615  1.00  3.190          C  
ATOM   1005  O   LYS A  66     -30.811  -0.227   7.483  1.00  3.710          O  
ATOM   1006  CB  LYS A  66     -28.410   0.123   9.164  1.00  4.300          C  
ATOM   1007  CG  LYS A  66     -27.854   0.293  10.568  1.00  4.300          C  
ATOM   1008  CD  LYS A  66     -27.134   1.626  10.740  1.00  4.300          C  
ATOM   1009  CE  LYS A  66     -26.554   1.742  12.142  1.00  4.300          C  
ATOM   1010  NZ  LYS A  66     -25.839   3.027  12.366  1.00  4.300          N  
ATOM   1011  H   LYS A  66     -27.214  -2.175   8.966  1.00  3.540          H  
ATOM   1012  HA  LYS A  66     -29.907  -1.285   9.746  1.00  3.740          H  
ATOM   1013 1HB  LYS A  66     -27.574   0.171   8.462  1.00  5.160          H  
ATOM   1014 2HB  LYS A  66     -29.069   0.961   8.951  1.00  5.160          H  
ATOM   1015 1HG  LYS A  66     -28.666   0.223  11.292  1.00  5.160          H  
ATOM   1016 2HG  LYS A  66     -27.148  -0.514  10.773  1.00  5.160          H  
ATOM   1017 1HD  LYS A  66     -26.323   1.697  10.013  1.00  5.160          H  
ATOM   1018 2HD  LYS A  66     -27.830   2.446  10.570  1.00  5.160          H  
ATOM   1019 1HE  LYS A  66     -27.358   1.650  12.872  1.00  5.160          H  
ATOM   1020 2HE  LYS A  66     -25.854   0.932  12.288  1.00  5.160          H  
ATOM   1021 1HZ  LYS A  66     -25.473   3.026  13.312  1.00  5.160          H  
ATOM   1022 2HZ  LYS A  66     -25.077   3.114  11.709  1.00  5.160          H  
ATOM   1023 3HZ  LYS A  66     -26.476   3.799  12.248  1.00  5.160          H  
ATOM   1024  N   HIS A  67     -29.614  -1.921   6.619  1.00  2.850          N  
ATOM   1025  CA  HIS A  67     -30.238  -1.831   5.278  1.00  2.950          C  
ATOM   1026  C   HIS A  67     -30.075  -3.120   4.417  1.00  2.750          C  
ATOM   1027  O   HIS A  67     -29.443  -4.094   4.847  1.00  2.630          O  
ATOM   1028  CB  HIS A  67     -29.657  -0.581   4.572  1.00  4.090          C  
ATOM   1029  CG  HIS A  67     -30.195  -0.242   3.261  1.00  4.090          C  
ATOM   1030  ND1 HIS A  67     -29.715  -0.815   2.107  1.00  4.090          N  
ATOM   1031  CD2 HIS A  67     -31.168   0.621   2.884  1.00  4.090          C  
ATOM   1032  CE1 HIS A  67     -30.369  -0.311   1.066  1.00  4.090          C  
ATOM   1033  NE2 HIS A  67     -31.257   0.558   1.516  1.00  4.090          N  
ATOM   1034  H   HIS A  67     -28.914  -2.621   6.810  1.00  3.420          H  
ATOM   1035  HA  HIS A  67     -31.307  -1.665   5.402  1.00  3.540          H  
ATOM   1036 1HB  HIS A  67     -29.794   0.290   5.210  1.00  4.910          H  
ATOM   1037 2HB  HIS A  67     -28.611  -0.700   4.436  1.00  4.910          H  
ATOM   1038  HD2 HIS A  67     -31.766   1.250   3.546  1.00  4.910          H  
ATOM   1039  HE1 HIS A  67     -30.198  -0.575   0.020  1.00  4.910          H  
ATOM   1040  HE2 HIS A  67     -31.900   1.096   0.948  1.00  4.910          H  
ATOM   1041  N   SER A  68     -30.630  -3.138   3.184  1.00  3.100          N  
ATOM   1042  CA  SER A  68     -30.528  -4.326   2.311  1.00  3.260          C  
ATOM   1043  C   SER A  68     -29.089  -4.558   1.854  1.00  2.880          C  
ATOM   1044  O   SER A  68     -28.699  -5.679   1.505  1.00  2.740          O  
ATOM   1045  CB  SER A  68     -31.434  -4.206   1.100  1.00  4.500          C  
ATOM   1046  OG  SER A  68     -30.968  -3.246   0.202  1.00  4.500          O  
ATOM   1047  H   SER A  68     -31.115  -2.319   2.832  1.00  3.720          H  
ATOM   1048  HA  SER A  68     -30.851  -5.199   2.882  1.00  3.910          H  
ATOM   1049 1HB  SER A  68     -31.501  -5.174   0.604  1.00  5.400          H  
ATOM   1050 2HB  SER A  68     -32.437  -3.940   1.429  1.00  5.400          H  
ATOM   1051  HG  SER A  68     -31.615  -3.214  -0.508  1.00  5.400          H  
ATOM   1052  N   ASN A  69     -28.272  -3.508   1.909  1.00  2.830          N  
ATOM   1053  CA  ASN A  69     -26.864  -3.634   1.569  1.00  2.730          C  
ATOM   1054  C   ASN A  69     -26.144  -4.507   2.591  1.00  2.580          C  
ATOM   1055  O   ASN A  69     -25.146  -5.162   2.298  1.00  2.580          O  
ATOM   1056  CB  ASN A  69     -26.211  -2.273   1.492  1.00  3.860          C  
ATOM   1057  CG  ASN A  69     -26.602  -1.511   0.269  1.00  3.860          C  
ATOM   1058  OD1 ASN A  69     -27.063  -2.069  -0.734  1.00  3.860          O  
ATOM   1059  ND2 ASN A  69     -26.425  -0.221   0.328  1.00  3.860          N  
ATOM   1060  H   ASN A  69     -28.679  -2.585   2.110  1.00  3.400          H  
ATOM   1061  HA  ASN A  69     -26.785  -4.122   0.603  1.00  3.280          H  
ATOM   1062 1HB  ASN A  69     -26.498  -1.691   2.369  1.00  4.630          H  
ATOM   1063 2HB  ASN A  69     -25.138  -2.381   1.514  1.00  4.630          H  
ATOM   1064 1HD2 ASN A  69     -26.669   0.352  -0.455  1.00  4.630          H  
ATOM   1065 2HD2 ASN A  69     -26.052   0.199   1.154  1.00  4.630          H  
ATOM   1066  N   TYR A  70     -26.676  -4.560   3.800  1.00  2.610          N  
ATOM   1067  CA  TYR A  70     -26.063  -5.299   4.870  1.00  2.650          C  
ATOM   1068  C   TYR A  70     -26.475  -6.740   4.759  1.00  2.520          C  
ATOM   1069  O   TYR A  70     -25.733  -7.642   5.174  1.00  2.500          O  
ATOM   1070  CB  TYR A  70     -26.460  -4.678   6.166  1.00  3.690          C  
ATOM   1071  CG  TYR A  70     -25.914  -3.282   6.283  1.00  3.690          C  
ATOM   1072  CD1 TYR A  70     -26.536  -2.238   5.628  1.00  3.690          C  
ATOM   1073  CD2 TYR A  70     -24.828  -3.036   7.044  1.00  3.690          C  
ATOM   1074  CE1 TYR A  70     -26.063  -0.968   5.727  1.00  3.690          C  
ATOM   1075  CE2 TYR A  70     -24.355  -1.751   7.155  1.00  3.690          C  
ATOM   1076  CZ  TYR A  70     -24.972  -0.726   6.495  1.00  3.690          C  
ATOM   1077  OH  TYR A  70     -24.474   0.558   6.596  1.00  3.690          O  
ATOM   1078  H   TYR A  70     -27.552  -4.081   4.004  1.00  3.130          H  
ATOM   1079  HA  TYR A  70     -24.989  -5.243   4.767  1.00  3.180          H  
ATOM   1080 1HB  TYR A  70     -27.538  -4.658   6.282  1.00  4.430          H  
ATOM   1081 2HB  TYR A  70     -26.042  -5.275   6.958  1.00  4.430          H  
ATOM   1082  HD1 TYR A  70     -27.396  -2.426   5.029  1.00  4.430          H  
ATOM   1083  HD2 TYR A  70     -24.343  -3.853   7.574  1.00  4.430          H  
ATOM   1084  HE1 TYR A  70     -26.551  -0.153   5.203  1.00  4.430          H  
ATOM   1085  HE2 TYR A  70     -23.491  -1.543   7.769  1.00  4.430          H  
ATOM   1086  HH  TYR A  70     -23.702   0.556   7.165  1.00  4.430          H  
ATOM   1087  N   GLU A  71     -27.671  -6.959   4.208  1.00  2.520          N  
ATOM   1088  CA  GLU A  71     -28.114  -8.315   3.950  1.00  2.490          C  
ATOM   1089  C   GLU A  71     -27.160  -8.902   2.900  1.00  2.410          C  
ATOM   1090  O   GLU A  71     -26.756 -10.062   3.013  1.00  2.320          O  
ATOM   1091  CB  GLU A  71     -29.559  -8.365   3.455  1.00  3.500          C  
ATOM   1092  CG  GLU A  71     -30.609  -7.975   4.494  1.00  3.500          C  
ATOM   1093  CD  GLU A  71     -32.004  -8.008   3.928  1.00  3.500          C  
ATOM   1094  OE1 GLU A  71     -32.131  -8.241   2.746  1.00  3.500          O  
ATOM   1095  OE2 GLU A  71     -32.938  -7.811   4.667  1.00  3.500          O  
ATOM   1096  H   GLU A  71     -28.265  -6.151   3.995  1.00  3.020          H  
ATOM   1097  HA  GLU A  71     -28.034  -8.901   4.867  1.00  2.990          H  
ATOM   1098 1HB  GLU A  71     -29.674  -7.706   2.602  1.00  4.200          H  
ATOM   1099 2HB  GLU A  71     -29.788  -9.375   3.116  1.00  4.200          H  
ATOM   1100 1HG  GLU A  71     -30.547  -8.660   5.338  1.00  4.200          H  
ATOM   1101 2HG  GLU A  71     -30.386  -6.970   4.855  1.00  4.200          H  
ATOM   1102  N   LEU A  72     -26.758  -8.070   1.904  1.00  2.490          N  
ATOM   1103  CA  LEU A  72     -25.807  -8.527   0.883  1.00  2.480          C  
ATOM   1104  C   LEU A  72     -24.483  -8.872   1.528  1.00  2.360          C  
ATOM   1105  O   LEU A  72     -23.920  -9.924   1.236  1.00  2.320          O  
ATOM   1106  CB  LEU A  72     -25.511  -7.451  -0.182  1.00  3.480          C  
ATOM   1107  CG  LEU A  72     -26.619  -7.060  -1.164  1.00  3.480          C  
ATOM   1108  CD1 LEU A  72     -26.134  -5.837  -1.968  1.00  3.480          C  
ATOM   1109  CD2 LEU A  72     -26.940  -8.236  -2.101  1.00  3.480          C  
ATOM   1110  H   LEU A  72     -27.186  -7.140   1.851  1.00  2.990          H  
ATOM   1111  HA  LEU A  72     -26.198  -9.425   0.416  1.00  2.980          H  
ATOM   1112 1HB  LEU A  72     -25.209  -6.550   0.326  1.00  4.170          H  
ATOM   1113 2HB  LEU A  72     -24.657  -7.792  -0.770  1.00  4.170          H  
ATOM   1114  HG  LEU A  72     -27.519  -6.773  -0.612  1.00  4.170          H  
ATOM   1115 1HD1 LEU A  72     -26.913  -5.529  -2.665  1.00  4.170          H  
ATOM   1116 2HD1 LEU A  72     -25.916  -5.017  -1.295  1.00  4.170          H  
ATOM   1117 3HD1 LEU A  72     -25.234  -6.090  -2.520  1.00  4.170          H  
ATOM   1118 1HD2 LEU A  72     -27.720  -7.935  -2.799  1.00  4.170          H  
ATOM   1119 2HD2 LEU A  72     -26.047  -8.519  -2.656  1.00  4.170          H  
ATOM   1120 3HD2 LEU A  72     -27.290  -9.089  -1.528  1.00  4.170          H  
ATOM   1121  N   ILE A  73     -24.037  -8.044   2.484  1.00  2.360          N  
ATOM   1122  CA  ILE A  73     -22.779  -8.308   3.172  1.00  2.300          C  
ATOM   1123  C   ILE A  73     -22.849  -9.632   3.917  1.00  2.090          C  
ATOM   1124  O   ILE A  73     -21.917 -10.432   3.834  1.00  1.960          O  
ATOM   1125  CB  ILE A  73     -22.446  -7.166   4.180  1.00  3.240          C  
ATOM   1126  CG1 ILE A  73     -22.080  -5.870   3.402  1.00  3.240          C  
ATOM   1127  CG2 ILE A  73     -21.346  -7.574   5.167  1.00  3.240          C  
ATOM   1128  CD1 ILE A  73     -22.015  -4.596   4.256  1.00  3.240          C  
ATOM   1129  H   ILE A  73     -24.541  -7.169   2.647  1.00  2.830          H  
ATOM   1130  HA  ILE A  73     -21.985  -8.364   2.434  1.00  2.760          H  
ATOM   1131  HB  ILE A  73     -23.329  -6.947   4.753  1.00  3.890          H  
ATOM   1132 1HG1 ILE A  73     -21.113  -6.007   2.942  1.00  3.890          H  
ATOM   1133 2HG1 ILE A  73     -22.806  -5.723   2.616  1.00  3.890          H  
ATOM   1134 1HG2 ILE A  73     -21.167  -6.771   5.870  1.00  3.890          H  
ATOM   1135 2HG2 ILE A  73     -21.641  -8.449   5.730  1.00  3.890          H  
ATOM   1136 3HG2 ILE A  73     -20.437  -7.784   4.650  1.00  3.890          H  
ATOM   1137 1HD1 ILE A  73     -21.750  -3.760   3.630  1.00  3.890          H  
ATOM   1138 2HD1 ILE A  73     -22.966  -4.392   4.720  1.00  3.890          H  
ATOM   1139 3HD1 ILE A  73     -21.261  -4.695   5.031  1.00  3.890          H  
ATOM   1140  N   THR A  74     -23.924  -9.874   4.658  1.00  2.090          N  
ATOM   1141  CA  THR A  74     -24.032 -11.114   5.415  1.00  1.970          C  
ATOM   1142  C   THR A  74     -24.012 -12.337   4.505  1.00  1.900          C  
ATOM   1143  O   THR A  74     -23.289 -13.313   4.766  1.00  1.800          O  
ATOM   1144  CB  THR A  74     -25.325 -11.132   6.257  1.00  2.810          C  
ATOM   1145  OG1 THR A  74     -25.292 -10.055   7.204  1.00  2.810          O  
ATOM   1146  CG2 THR A  74     -25.450 -12.463   7.010  1.00  2.810          C  
ATOM   1147  H   THR A  74     -24.660  -9.166   4.718  1.00  2.510          H  
ATOM   1148  HA  THR A  74     -23.179 -11.178   6.088  1.00  2.360          H  
ATOM   1149  HB  THR A  74     -26.189 -10.999   5.601  1.00  3.370          H  
ATOM   1150  HG1 THR A  74     -25.350  -9.209   6.725  1.00  3.370          H  
ATOM   1151 1HG2 THR A  74     -26.361 -12.454   7.603  1.00  3.370          H  
ATOM   1152 2HG2 THR A  74     -25.492 -13.291   6.307  1.00  3.370          H  
ATOM   1153 3HG2 THR A  74     -24.591 -12.590   7.667  1.00  3.370          H  
ATOM   1154  N   LYS A  75     -24.811 -12.295   3.437  1.00  1.990          N  
ATOM   1155  CA  LYS A  75     -24.899 -13.414   2.519  1.00  1.990          C  
ATOM   1156  C   LYS A  75     -23.570 -13.672   1.830  1.00  1.880          C  
ATOM   1157  O   LYS A  75     -23.136 -14.825   1.735  1.00  1.820          O  
ATOM   1158  CB  LYS A  75     -25.989 -13.134   1.490  1.00  2.790          C  
ATOM   1159  CG  LYS A  75     -27.407 -13.190   2.064  1.00  2.790          C  
ATOM   1160  CD  LYS A  75     -28.455 -12.800   1.025  1.00  2.790          C  
ATOM   1161  CE  LYS A  75     -29.868 -12.851   1.615  1.00  2.790          C  
ATOM   1162  NZ  LYS A  75     -30.903 -12.371   0.648  1.00  2.790          N  
ATOM   1163  H   LYS A  75     -25.387 -11.462   3.273  1.00  2.390          H  
ATOM   1164  HA  LYS A  75     -25.163 -14.306   3.085  1.00  2.390          H  
ATOM   1165 1HB  LYS A  75     -25.835 -12.133   1.074  1.00  3.340          H  
ATOM   1166 2HB  LYS A  75     -25.913 -13.847   0.672  1.00  3.340          H  
ATOM   1167 1HG  LYS A  75     -27.609 -14.200   2.419  1.00  3.340          H  
ATOM   1168 2HG  LYS A  75     -27.476 -12.510   2.912  1.00  3.340          H  
ATOM   1169 1HD  LYS A  75     -28.252 -11.782   0.679  1.00  3.340          H  
ATOM   1170 2HD  LYS A  75     -28.397 -13.476   0.174  1.00  3.340          H  
ATOM   1171 1HE  LYS A  75     -30.095 -13.880   1.890  1.00  3.340          H  
ATOM   1172 2HE  LYS A  75     -29.906 -12.228   2.511  1.00  3.340          H  
ATOM   1173 1HZ  LYS A  75     -31.817 -12.425   1.077  1.00  3.340          H  
ATOM   1174 2HZ  LYS A  75     -30.706 -11.405   0.406  1.00  3.340          H  
ATOM   1175 3HZ  LYS A  75     -30.889 -12.942  -0.186  1.00  3.340          H  
ATOM   1176  N   GLU A  76     -22.906 -12.602   1.386  1.00  1.900          N  
ATOM   1177  CA  GLU A  76     -21.628 -12.712   0.715  1.00  1.820          C  
ATOM   1178  C   GLU A  76     -20.550 -13.244   1.632  1.00  1.750          C  
ATOM   1179  O   GLU A  76     -19.720 -14.021   1.190  1.00  1.710          O  
ATOM   1180  CB  GLU A  76     -21.254 -11.375   0.122  1.00  2.580          C  
ATOM   1181  CG  GLU A  76     -22.089 -10.999  -1.079  1.00  2.580          C  
ATOM   1182  CD  GLU A  76     -21.734 -11.756  -2.338  1.00  2.580          C  
ATOM   1183  OE1 GLU A  76     -20.565 -11.771  -2.720  1.00  2.580          O  
ATOM   1184  OE2 GLU A  76     -22.625 -12.328  -2.924  1.00  2.580          O  
ATOM   1185  H   GLU A  76     -23.316 -11.668   1.478  1.00  2.280          H  
ATOM   1186  HA  GLU A  76     -21.744 -13.415  -0.109  1.00  2.180          H  
ATOM   1187 1HB  GLU A  76     -21.401 -10.603   0.876  1.00  3.100          H  
ATOM   1188 2HB  GLU A  76     -20.203 -11.375  -0.166  1.00  3.100          H  
ATOM   1189 1HG  GLU A  76     -23.124 -11.236  -0.843  1.00  3.100          H  
ATOM   1190 2HG  GLU A  76     -22.047  -9.950  -1.215  1.00  3.100          H  
ATOM   1191  N   ILE A  77     -20.546 -12.882   2.913  1.00  1.760          N  
ATOM   1192  CA  ILE A  77     -19.540 -13.446   3.803  1.00  1.700          C  
ATOM   1193  C   ILE A  77     -19.731 -14.948   3.902  1.00  1.610          C  
ATOM   1194  O   ILE A  77     -18.780 -15.731   3.790  1.00  1.550          O  
ATOM   1195  CB  ILE A  77     -19.606 -12.831   5.217  1.00  2.400          C  
ATOM   1196  CG1 ILE A  77     -19.184 -11.360   5.147  1.00  2.400          C  
ATOM   1197  CG2 ILE A  77     -18.678 -13.634   6.199  1.00  2.400          C  
ATOM   1198  CD1 ILE A  77     -19.517 -10.546   6.366  1.00  2.400          C  
ATOM   1199  H   ILE A  77     -21.208 -12.171   3.249  1.00  2.110          H  
ATOM   1200  HA  ILE A  77     -18.564 -13.253   3.383  1.00  2.040          H  
ATOM   1201  HB  ILE A  77     -20.640 -12.859   5.575  1.00  2.880          H  
ATOM   1202 1HG1 ILE A  77     -18.123 -11.320   5.021  1.00  2.880          H  
ATOM   1203 2HG1 ILE A  77     -19.636 -10.902   4.288  1.00  2.880          H  
ATOM   1204 1HG2 ILE A  77     -18.726 -13.205   7.189  1.00  2.880          H  
ATOM   1205 2HG2 ILE A  77     -18.990 -14.676   6.266  1.00  2.880          H  
ATOM   1206 3HG2 ILE A  77     -17.656 -13.592   5.837  1.00  2.880          H  
ATOM   1207 1HD1 ILE A  77     -19.166  -9.524   6.217  1.00  2.880          H  
ATOM   1208 2HD1 ILE A  77     -20.595 -10.541   6.513  1.00  2.880          H  
ATOM   1209 3HD1 ILE A  77     -19.041 -10.951   7.233  1.00  2.880          H  
ATOM   1210  N   ARG A  78     -20.974 -15.370   4.127  1.00  1.640          N  
ATOM   1211  CA  ARG A  78     -21.254 -16.787   4.276  1.00  1.620          C  
ATOM   1212  C   ARG A  78     -20.883 -17.594   3.026  1.00  1.610          C  
ATOM   1213  O   ARG A  78     -20.319 -18.688   3.134  1.00  1.570          O  
ATOM   1214  CB  ARG A  78     -22.729 -16.968   4.587  1.00  2.280          C  
ATOM   1215  CG  ARG A  78     -23.142 -16.495   5.979  1.00  2.280          C  
ATOM   1216  CD  ARG A  78     -24.610 -16.561   6.176  1.00  2.280          C  
ATOM   1217  NE  ARG A  78     -24.995 -16.093   7.500  1.00  2.280          N  
ATOM   1218  CZ  ARG A  78     -26.262 -15.862   7.909  1.00  2.280          C  
ATOM   1219  NH1 ARG A  78     -27.276 -16.056   7.090  1.00  2.280          N  
ATOM   1220  NH2 ARG A  78     -26.481 -15.434   9.142  1.00  2.280          N  
ATOM   1221  H   ARG A  78     -21.734 -14.685   4.212  1.00  1.970          H  
ATOM   1222  HA  ARG A  78     -20.671 -17.160   5.117  1.00  1.940          H  
ATOM   1223 1HB  ARG A  78     -23.319 -16.408   3.862  1.00  2.730          H  
ATOM   1224 2HB  ARG A  78     -22.997 -18.018   4.489  1.00  2.730          H  
ATOM   1225 1HG  ARG A  78     -22.665 -17.122   6.730  1.00  2.730          H  
ATOM   1226 2HG  ARG A  78     -22.825 -15.462   6.120  1.00  2.730          H  
ATOM   1227 1HD  ARG A  78     -25.088 -15.922   5.432  1.00  2.730          H  
ATOM   1228 2HD  ARG A  78     -24.950 -17.588   6.057  1.00  2.730          H  
ATOM   1229  HE  ARG A  78     -24.252 -15.928   8.165  1.00  2.730          H  
ATOM   1230 1HH1 ARG A  78     -27.114 -16.381   6.149  1.00  2.730          H  
ATOM   1231 2HH1 ARG A  78     -28.220 -15.880   7.403  1.00  2.730          H  
ATOM   1232 1HH2 ARG A  78     -25.704 -15.284   9.771  1.00  2.730          H  
ATOM   1233 2HH2 ARG A  78     -27.424 -15.257   9.457  1.00  2.730          H  
ATOM   1234  N   LYS A  79     -21.176 -17.042   1.843  1.00  1.680          N  
ATOM   1235  CA  LYS A  79     -20.873 -17.715   0.587  1.00  1.720          C  
ATOM   1236  C   LYS A  79     -19.406 -17.607   0.172  1.00  1.590          C  
ATOM   1237  O   LYS A  79     -18.792 -18.595  -0.216  1.00  1.580          O  
ATOM   1238  CB  LYS A  79     -21.740 -17.142  -0.531  1.00  2.390          C  
ATOM   1239  CG  LYS A  79     -23.218 -17.485  -0.441  1.00  2.390          C  
ATOM   1240  CD  LYS A  79     -23.987 -16.839  -1.583  1.00  2.390          C  
ATOM   1241  CE  LYS A  79     -25.476 -17.134  -1.503  1.00  2.390          C  
ATOM   1242  NZ  LYS A  79     -26.227 -16.475  -2.612  1.00  2.390          N  
ATOM   1243  H   LYS A  79     -21.671 -16.145   1.824  1.00  2.020          H  
ATOM   1244  HA  LYS A  79     -21.106 -18.772   0.706  1.00  2.060          H  
ATOM   1245 1HB  LYS A  79     -21.660 -16.050  -0.515  1.00  2.870          H  
ATOM   1246 2HB  LYS A  79     -21.366 -17.483  -1.494  1.00  2.870          H  
ATOM   1247 1HG  LYS A  79     -23.343 -18.567  -0.482  1.00  2.870          H  
ATOM   1248 2HG  LYS A  79     -23.612 -17.126   0.511  1.00  2.870          H  
ATOM   1249 1HD  LYS A  79     -23.839 -15.755  -1.546  1.00  2.870          H  
ATOM   1250 2HD  LYS A  79     -23.604 -17.207  -2.533  1.00  2.870          H  
ATOM   1251 1HE  LYS A  79     -25.632 -18.210  -1.559  1.00  2.870          H  
ATOM   1252 2HE  LYS A  79     -25.860 -16.769  -0.550  1.00  2.870          H  
ATOM   1253 1HZ  LYS A  79     -27.212 -16.688  -2.528  1.00  2.870          H  
ATOM   1254 2HZ  LYS A  79     -26.093 -15.472  -2.559  1.00  2.870          H  
ATOM   1255 3HZ  LYS A  79     -25.886 -16.813  -3.501  1.00  2.870          H  
ATOM   1256  N   ALA A  80     -18.836 -16.404   0.238  1.00  1.530          N  
ATOM   1257  CA  ALA A  80     -17.460 -16.135  -0.165  1.00  1.430          C  
ATOM   1258  C   ALA A  80     -16.469 -16.922   0.663  1.00  1.310          C  
ATOM   1259  O   ALA A  80     -15.416 -17.302   0.161  1.00  1.270          O  
ATOM   1260  CB  ALA A  80     -17.147 -14.665  -0.056  1.00  2.040          C  
ATOM   1261  H   ALA A  80     -19.378 -15.620   0.573  1.00  1.840          H  
ATOM   1262  HA  ALA A  80     -17.351 -16.444  -1.203  1.00  1.720          H  
ATOM   1263 1HB  ALA A  80     -16.133 -14.481  -0.385  1.00  2.450          H  
ATOM   1264 2HB  ALA A  80     -17.845 -14.097  -0.669  1.00  2.450          H  
ATOM   1265 3HB  ALA A  80     -17.260 -14.395   0.973  1.00  2.450          H  
ATOM   1266  N   LEU A  81     -16.796 -17.181   1.932  1.00  1.340          N  
ATOM   1267  CA  LEU A  81     -15.906 -17.924   2.797  1.00  1.320          C  
ATOM   1268  C   LEU A  81     -15.929 -19.441   2.518  1.00  1.370          C  
ATOM   1269  O   LEU A  81     -15.079 -20.186   3.029  1.00  1.410          O  
ATOM   1270  CB  LEU A  81     -16.223 -17.592   4.271  1.00  1.860          C  
ATOM   1271  CG  LEU A  81     -15.284 -18.196   5.386  1.00  1.860          C  
ATOM   1272  CD1 LEU A  81     -13.850 -17.831   5.135  1.00  1.860          C  
ATOM   1273  CD2 LEU A  81     -15.690 -17.608   6.736  1.00  1.860          C  
ATOM   1274  H   LEU A  81     -17.655 -16.798   2.345  1.00  1.610          H  
ATOM   1275  HA  LEU A  81     -14.917 -17.554   2.595  1.00  1.580          H  
ATOM   1276 1HB  LEU A  81     -16.218 -16.507   4.382  1.00  2.230          H  
ATOM   1277 2HB  LEU A  81     -17.241 -17.937   4.477  1.00  2.230          H  
ATOM   1278  HG  LEU A  81     -15.380 -19.279   5.407  1.00  2.230          H  
ATOM   1279 1HD1 LEU A  81     -13.236 -18.242   5.917  1.00  2.230          H  
ATOM   1280 2HD1 LEU A  81     -13.534 -18.238   4.211  1.00  2.230          H  
ATOM   1281 3HD1 LEU A  81     -13.759 -16.754   5.115  1.00  2.230          H  
ATOM   1282 1HD2 LEU A  81     -15.057 -18.024   7.522  1.00  2.230          H  
ATOM   1283 2HD2 LEU A  81     -15.575 -16.530   6.711  1.00  2.230          H  
ATOM   1284 3HD2 LEU A  81     -16.720 -17.841   6.943  1.00  2.230          H  
ATOM   1285  N   SER A  82     -16.908 -19.923   1.756  1.00  1.440          N  
ATOM   1286  CA  SER A  82     -16.969 -21.338   1.463  1.00  1.560          C  
ATOM   1287  C   SER A  82     -15.929 -21.629   0.395  1.00  1.520          C  
ATOM   1288  O   SER A  82     -15.844 -20.937  -0.620  1.00  1.820          O  
ATOM   1289  CB  SER A  82     -18.341 -21.747   0.982  1.00  2.140          C  
ATOM   1290  OG  SER A  82     -18.353 -23.104   0.624  1.00  2.140          O  
ATOM   1291  H   SER A  82     -17.582 -19.304   1.299  1.00  1.730          H  
ATOM   1292  HA  SER A  82     -16.725 -21.901   2.363  1.00  1.870          H  
ATOM   1293 1HB  SER A  82     -19.076 -21.559   1.766  1.00  2.560          H  
ATOM   1294 2HB  SER A  82     -18.618 -21.139   0.123  1.00  2.560          H  
ATOM   1295  HG  SER A  82     -19.240 -23.280   0.301  1.00  2.560          H  
ATOM   1296  N   GLY A  83     -15.126 -22.660   0.598  1.00  1.860          N  
ATOM   1297  CA  GLY A  83     -14.099 -22.979  -0.386  1.00  1.890          C  
ATOM   1298  C   GLY A  83     -12.745 -22.349  -0.058  1.00  1.680          C  
ATOM   1299  O   GLY A  83     -11.766 -22.609  -0.752  1.00  1.720          O  
ATOM   1300  H   GLY A  83     -15.229 -23.219   1.433  1.00  2.230          H  
ATOM   1301 1HA  GLY A  83     -13.987 -24.061  -0.442  1.00  2.270          H  
ATOM   1302 2HA  GLY A  83     -14.425 -22.646  -1.369  1.00  2.270          H  
ATOM   1303  N   ILE A  84     -12.696 -21.508   0.974  1.00  1.520          N  
ATOM   1304  CA  ILE A  84     -11.458 -20.876   1.420  1.00  1.400          C  
ATOM   1305  C   ILE A  84     -10.634 -21.917   2.173  1.00  1.390          C  
ATOM   1306  O   ILE A  84     -11.186 -22.663   2.981  1.00  1.510          O  
ATOM   1307  CB  ILE A  84     -11.767 -19.644   2.304  1.00  2.010          C  
ATOM   1308  CG1 ILE A  84     -12.547 -18.547   1.511  1.00  2.010          C  
ATOM   1309  CG2 ILE A  84     -10.563 -19.093   2.921  1.00  2.010          C  
ATOM   1310  CD1 ILE A  84     -11.888 -17.954   0.320  1.00  2.010          C  
ATOM   1311  H   ILE A  84     -13.552 -21.303   1.500  1.00  1.820          H  
ATOM   1312  HA  ILE A  84     -10.874 -20.566   0.556  1.00  1.680          H  
ATOM   1313  HB  ILE A  84     -12.437 -19.966   3.099  1.00  2.410          H  
ATOM   1314 1HG1 ILE A  84     -13.484 -18.973   1.170  1.00  2.410          H  
ATOM   1315 2HG1 ILE A  84     -12.745 -17.730   2.175  1.00  2.410          H  
ATOM   1316 1HG2 ILE A  84     -10.831 -18.258   3.562  1.00  2.410          H  
ATOM   1317 2HG2 ILE A  84     -10.098 -19.850   3.512  1.00  2.410          H  
ATOM   1318 3HG2 ILE A  84      -9.874 -18.771   2.154  1.00  2.410          H  
ATOM   1319 1HD1 ILE A  84     -12.566 -17.214  -0.107  1.00  2.410          H  
ATOM   1320 2HD1 ILE A  84     -10.953 -17.473   0.579  1.00  2.410          H  
ATOM   1321 3HD1 ILE A  84     -11.714 -18.725  -0.388  1.00  2.410          H  
ATOM   1322  N   ASP A  85      -9.327 -22.004   1.888  1.00  1.390          N  
ATOM   1323  CA  ASP A  85      -8.500 -22.997   2.565  1.00  1.470          C  
ATOM   1324  C   ASP A  85      -8.039 -22.415   3.883  1.00  1.380          C  
ATOM   1325  O   ASP A  85      -8.001 -23.099   4.917  1.00  1.470          O  
ATOM   1326  CB  ASP A  85      -7.234 -23.274   1.746  1.00  2.030          C  
ATOM   1327  CG  ASP A  85      -7.464 -23.882   0.382  1.00  2.030          C  
ATOM   1328  OD1 ASP A  85      -8.042 -24.941   0.274  1.00  2.030          O  
ATOM   1329  OD2 ASP A  85      -7.002 -23.256  -0.576  1.00  2.030          O  
ATOM   1330  H   ASP A  85      -8.900 -21.362   1.217  1.00  1.670          H  
ATOM   1331  HA  ASP A  85      -9.075 -23.906   2.738  1.00  1.760          H  
ATOM   1332 1HB  ASP A  85      -6.706 -22.334   1.605  1.00  2.430          H  
ATOM   1333 2HB  ASP A  85      -6.575 -23.931   2.314  1.00  2.430          H  
ATOM   1334  N   VAL A  86      -7.703 -21.135   3.823  1.00  1.250          N  
ATOM   1335  CA  VAL A  86      -7.217 -20.386   4.965  1.00  1.200          C  
ATOM   1336  C   VAL A  86      -7.895 -19.026   5.110  1.00  1.060          C  
ATOM   1337  O   VAL A  86      -8.074 -18.302   4.140  1.00  1.030          O  
ATOM   1338  CB  VAL A  86      -5.673 -20.324   4.877  1.00  1.700          C  
ATOM   1339  CG1 VAL A  86      -5.234 -19.796   3.559  1.00  1.700          C  
ATOM   1340  CG2 VAL A  86      -5.117 -19.439   5.991  1.00  1.700          C  
ATOM   1341  H   VAL A  86      -7.753 -20.681   2.903  1.00  1.500          H  
ATOM   1342  HA  VAL A  86      -7.466 -20.949   5.862  1.00  1.440          H  
ATOM   1343  HB  VAL A  86      -5.283 -21.327   4.966  1.00  2.040          H  
ATOM   1344 1HG1 VAL A  86      -4.160 -19.798   3.535  1.00  2.040          H  
ATOM   1345 2HG1 VAL A  86      -5.606 -20.416   2.752  1.00  2.040          H  
ATOM   1346 3HG1 VAL A  86      -5.608 -18.810   3.449  1.00  2.040          H  
ATOM   1347 1HG2 VAL A  86      -4.039 -19.429   5.923  1.00  2.040          H  
ATOM   1348 2HG2 VAL A  86      -5.488 -18.418   5.893  1.00  2.040          H  
ATOM   1349 3HG2 VAL A  86      -5.416 -19.831   6.956  1.00  2.040          H  
ATOM   1350  N   LEU A  87      -8.297 -18.688   6.317  1.00  1.040          N  
ATOM   1351  CA  LEU A  87      -8.900 -17.389   6.568  1.00  0.970          C  
ATOM   1352  C   LEU A  87      -8.035 -16.499   7.415  1.00  0.930          C  
ATOM   1353  O   LEU A  87      -7.583 -16.896   8.498  1.00  1.010          O  
ATOM   1354  CB  LEU A  87     -10.252 -17.544   7.246  1.00  1.390          C  
ATOM   1355  CG  LEU A  87     -10.934 -16.236   7.793  1.00  1.390          C  
ATOM   1356  CD1 LEU A  87     -11.290 -15.285   6.675  1.00  1.390          C  
ATOM   1357  CD2 LEU A  87     -12.157 -16.625   8.547  1.00  1.390          C  
ATOM   1358  H   LEU A  87      -8.150 -19.338   7.092  1.00  1.250          H  
ATOM   1359  HA  LEU A  87      -9.050 -16.892   5.612  1.00  1.160          H  
ATOM   1360 1HB  LEU A  87     -10.920 -17.968   6.513  1.00  1.660          H  
ATOM   1361 2HB  LEU A  87     -10.140 -18.243   8.076  1.00  1.660          H  
ATOM   1362  HG  LEU A  87     -10.250 -15.721   8.472  1.00  1.660          H  
ATOM   1363 1HD1 LEU A  87     -11.739 -14.410   7.089  1.00  1.660          H  
ATOM   1364 2HD1 LEU A  87     -10.422 -14.996   6.164  1.00  1.660          H  
ATOM   1365 3HD1 LEU A  87     -11.966 -15.748   5.989  1.00  1.660          H  
ATOM   1366 1HD2 LEU A  87     -12.625 -15.740   8.949  1.00  1.660          H  
ATOM   1367 2HD2 LEU A  87     -12.849 -17.128   7.897  1.00  1.660          H  
ATOM   1368 3HD2 LEU A  87     -11.864 -17.287   9.342  1.00  1.660          H  
ATOM   1369  N   LEU A  88      -7.826 -15.282   6.931  1.00  0.900          N  
ATOM   1370  CA  LEU A  88      -7.072 -14.319   7.686  1.00  0.930          C  
ATOM   1371  C   LEU A  88      -8.029 -13.314   8.327  1.00  0.870          C  
ATOM   1372  O   LEU A  88      -8.911 -12.754   7.659  1.00  0.850          O  
ATOM   1373  CB  LEU A  88      -6.103 -13.561   6.785  1.00  1.290          C  
ATOM   1374  CG  LEU A  88      -5.166 -12.545   7.484  1.00  1.290          C  
ATOM   1375  CD1 LEU A  88      -4.147 -13.301   8.342  1.00  1.290          C  
ATOM   1376  CD2 LEU A  88      -4.524 -11.739   6.468  1.00  1.290          C  
ATOM   1377  H   LEU A  88      -8.212 -15.030   6.015  1.00  1.080          H  
ATOM   1378  HA  LEU A  88      -6.531 -14.844   8.461  1.00  1.120          H  
ATOM   1379 1HB  LEU A  88      -5.485 -14.286   6.261  1.00  1.550          H  
ATOM   1380 2HB  LEU A  88      -6.690 -13.022   6.050  1.00  1.550          H  
ATOM   1381  HG  LEU A  88      -5.738 -11.888   8.144  1.00  1.550          H  
ATOM   1382 1HD1 LEU A  88      -3.474 -12.632   8.834  1.00  1.550          H  
ATOM   1383 2HD1 LEU A  88      -4.647 -13.869   9.083  1.00  1.550          H  
ATOM   1384 3HD1 LEU A  88      -3.574 -13.966   7.707  1.00  1.550          H  
ATOM   1385 1HD2 LEU A  88      -3.865 -11.022   6.937  1.00  1.550          H  
ATOM   1386 2HD2 LEU A  88      -3.970 -12.364   5.820  1.00  1.550          H  
ATOM   1387 3HD2 LEU A  88      -5.295 -11.223   5.906  1.00  1.550          H  
ATOM   1388  N   LEU A  89      -7.837 -13.079   9.618  1.00  0.920          N  
ATOM   1389  CA  LEU A  89      -8.624 -12.101  10.366  1.00  0.940          C  
ATOM   1390  C   LEU A  89      -7.883 -10.796  10.537  1.00  0.970          C  
ATOM   1391  O   LEU A  89      -6.810 -10.808  11.112  1.00  1.060          O  
ATOM   1392  CB  LEU A  89      -8.863 -12.595  11.796  1.00  1.310          C  
ATOM   1393  CG  LEU A  89      -9.607 -11.641  12.740  1.00  1.310          C  
ATOM   1394  CD1 LEU A  89     -10.981 -11.529  12.306  1.00  1.310          C  
ATOM   1395  CD2 LEU A  89      -9.484 -12.132  14.110  1.00  1.310          C  
ATOM   1396  H   LEU A  89      -7.124 -13.638  10.098  1.00  1.100          H  
ATOM   1397  HA  LEU A  89      -9.553 -11.927   9.834  1.00  1.130          H  
ATOM   1398 1HB  LEU A  89      -9.420 -13.530  11.751  1.00  1.570          H  
ATOM   1399 2HB  LEU A  89      -7.918 -12.790  12.241  1.00  1.570          H  
ATOM   1400  HG  LEU A  89      -9.174 -10.650  12.694  1.00  1.570          H  
ATOM   1401 1HD1 LEU A  89     -11.513 -10.874  12.934  1.00  1.570          H  
ATOM   1402 2HD1 LEU A  89     -11.026 -11.141  11.296  1.00  1.570          H  
ATOM   1403 3HD1 LEU A  89     -11.431 -12.515  12.352  1.00  1.570          H  
ATOM   1404 1HD2 LEU A  89      -9.990 -11.486  14.799  1.00  1.570          H  
ATOM   1405 2HD2 LEU A  89      -9.912 -13.117  14.153  1.00  1.570          H  
ATOM   1406 3HD2 LEU A  89      -8.438 -12.167  14.374  1.00  1.570          H  
ATOM   1407  N   VAL A  90      -8.444  -9.657  10.155  1.00  0.960          N  
ATOM   1408  CA  VAL A  90      -7.678  -8.430  10.416  1.00  1.040          C  
ATOM   1409  C   VAL A  90      -8.323  -7.570  11.497  1.00  1.160          C  
ATOM   1410  O   VAL A  90      -9.509  -7.240  11.465  1.00  1.170          O  
ATOM   1411  CB  VAL A  90      -7.381  -7.616   9.135  1.00  1.420          C  
ATOM   1412  CG1 VAL A  90      -8.602  -7.259   8.438  1.00  1.420          C  
ATOM   1413  CG2 VAL A  90      -6.573  -6.316   9.497  1.00  1.420          C  
ATOM   1414  H   VAL A  90      -9.347  -9.679   9.676  1.00  1.150          H  
ATOM   1415  HA  VAL A  90      -6.702  -8.712  10.791  1.00  1.250          H  
ATOM   1416  HB  VAL A  90      -6.788  -8.235   8.463  1.00  1.710          H  
ATOM   1417 1HG1 VAL A  90      -8.307  -6.710   7.582  1.00  1.710          H  
ATOM   1418 2HG1 VAL A  90      -9.145  -8.154   8.152  1.00  1.710          H  
ATOM   1419 3HG1 VAL A  90      -9.214  -6.654   9.066  1.00  1.710          H  
ATOM   1420 1HG2 VAL A  90      -6.342  -5.766   8.586  1.00  1.710          H  
ATOM   1421 2HG2 VAL A  90      -7.154  -5.668  10.155  1.00  1.710          H  
ATOM   1422 3HG2 VAL A  90      -5.643  -6.591   9.998  1.00  1.710          H  
ATOM   1423  N   VAL A  91      -7.468  -7.207  12.443  1.00  1.320          N  
ATOM   1424  CA  VAL A  91      -7.737  -6.421  13.634  1.00  1.510          C  
ATOM   1425  C   VAL A  91      -6.854  -5.173  13.662  1.00  1.750          C  
ATOM   1426  O   VAL A  91      -5.650  -5.286  13.435  1.00  1.880          O  
ATOM   1427  CB  VAL A  91      -7.349  -7.277  14.862  1.00  2.040          C  
ATOM   1428  CG1 VAL A  91      -7.593  -6.518  16.162  1.00  2.040          C  
ATOM   1429  CG2 VAL A  91      -8.089  -8.607  14.816  1.00  2.040          C  
ATOM   1430  H   VAL A  91      -6.515  -7.570  12.337  1.00  1.580          H  
ATOM   1431  HA  VAL A  91      -8.790  -6.136  13.655  1.00  1.810          H  
ATOM   1432  HB  VAL A  91      -6.278  -7.473  14.815  1.00  2.450          H  
ATOM   1433 1HG1 VAL A  91      -7.270  -7.129  16.989  1.00  2.450          H  
ATOM   1434 2HG1 VAL A  91      -7.030  -5.587  16.182  1.00  2.450          H  
ATOM   1435 3HG1 VAL A  91      -8.645  -6.303  16.254  1.00  2.450          H  
ATOM   1436 1HG2 VAL A  91      -7.782  -9.209  15.654  1.00  2.450          H  
ATOM   1437 2HG2 VAL A  91      -9.155  -8.429  14.856  1.00  2.450          H  
ATOM   1438 3HG2 VAL A  91      -7.843  -9.131  13.897  1.00  2.450          H  
ATOM   1439  N   ARG A  92      -7.414  -3.994  13.915  1.00  1.950          N  
ATOM   1440  CA  ARG A  92      -6.533  -2.829  14.029  1.00  2.350          C  
ATOM   1441  C   ARG A  92      -6.042  -2.714  15.460  1.00  2.440          C  
ATOM   1442  O   ARG A  92      -6.838  -2.810  16.392  1.00  2.640          O  
ATOM   1443  CB  ARG A  92      -7.212  -1.537  13.607  1.00  3.130          C  
ATOM   1444  CG  ARG A  92      -7.482  -1.436  12.151  1.00  3.130          C  
ATOM   1445  CD  ARG A  92      -8.190  -0.159  11.768  1.00  3.130          C  
ATOM   1446  NE  ARG A  92      -9.576  -0.131  12.240  1.00  3.130          N  
ATOM   1447  CZ  ARG A  92     -10.411   0.927  12.150  1.00  3.130          C  
ATOM   1448  NH1 ARG A  92      -9.996   2.063  11.623  1.00  3.130          N  
ATOM   1449  NH2 ARG A  92     -11.653   0.818  12.596  1.00  3.130          N  
ATOM   1450  H   ARG A  92      -8.423  -3.926  14.098  1.00  2.340          H  
ATOM   1451  HA  ARG A  92      -5.669  -2.974  13.387  1.00  2.820          H  
ATOM   1452 1HB  ARG A  92      -8.158  -1.437  14.121  1.00  3.760          H  
ATOM   1453 2HB  ARG A  92      -6.588  -0.689  13.892  1.00  3.760          H  
ATOM   1454 1HG  ARG A  92      -6.543  -1.479  11.600  1.00  3.760          H  
ATOM   1455 2HG  ARG A  92      -8.087  -2.285  11.876  1.00  3.760          H  
ATOM   1456 1HD  ARG A  92      -7.658   0.686  12.204  1.00  3.760          H  
ATOM   1457 2HD  ARG A  92      -8.195  -0.068  10.677  1.00  3.760          H  
ATOM   1458  HE  ARG A  92      -9.942  -0.982  12.637  1.00  3.760          H  
ATOM   1459 1HH1 ARG A  92      -9.050   2.148  11.279  1.00  3.760          H  
ATOM   1460 2HH1 ARG A  92     -10.623   2.851  11.558  1.00  3.760          H  
ATOM   1461 1HH2 ARG A  92     -11.972  -0.053  12.996  1.00  3.760          H  
ATOM   1462 2HH2 ARG A  92     -12.287   1.601  12.531  1.00  3.760          H  
ATOM   1463  N   SER A  93      -4.750  -2.444  15.681  1.00  2.370          N  
ATOM   1464  CA  SER A  93      -4.303  -2.295  17.064  1.00  2.370          C  
ATOM   1465  C   SER A  93      -5.022  -1.136  17.759  1.00  2.300          C  
ATOM   1466  O   SER A  93      -5.389  -1.243  18.935  1.00  2.300          O  
ATOM   1467  CB  SER A  93      -2.824  -2.040  17.080  1.00  3.320          C  
ATOM   1468  OG  SER A  93      -2.543  -0.786  16.534  1.00  3.320          O  
ATOM   1469  H   SER A  93      -4.051  -2.381  14.931  1.00  2.840          H  
ATOM   1470  HA  SER A  93      -4.520  -3.218  17.602  1.00  2.840          H  
ATOM   1471 1HB  SER A  93      -2.446  -2.096  18.099  1.00  3.980          H  
ATOM   1472 2HB  SER A  93      -2.324  -2.812  16.496  1.00  3.980          H  
ATOM   1473  HG  SER A  93      -1.588  -0.771  16.400  1.00  3.980          H  
ATOM   1474  N   ASP A  94      -5.413  -0.127  16.960  1.00  2.390          N  
ATOM   1475  CA  ASP A  94      -6.115   1.092  17.386  1.00  2.510          C  
ATOM   1476  C   ASP A  94      -7.422   0.820  18.111  1.00  2.680          C  
ATOM   1477  O   ASP A  94      -7.944   1.696  18.804  1.00  2.820          O  
ATOM   1478  CB  ASP A  94      -6.474   1.984  16.184  1.00  3.470          C  
ATOM   1479  CG  ASP A  94      -5.307   2.698  15.510  1.00  3.470          C  
ATOM   1480  OD1 ASP A  94      -4.216   2.728  16.032  1.00  3.470          O  
ATOM   1481  OD2 ASP A  94      -5.501   3.241  14.429  1.00  3.470          O  
ATOM   1482  H   ASP A  94      -5.046  -0.154  16.016  1.00  2.870          H  
ATOM   1483  HA  ASP A  94      -5.458   1.642  18.059  1.00  3.010          H  
ATOM   1484 1HB  ASP A  94      -6.979   1.377  15.435  1.00  4.160          H  
ATOM   1485 2HB  ASP A  94      -7.189   2.742  16.510  1.00  4.160          H  
ATOM   1486  N   GLN A  95      -7.999  -0.361  17.909  1.00  2.820          N  
ATOM   1487  CA  GLN A  95      -9.256  -0.702  18.549  1.00  3.150          C  
ATOM   1488  C   GLN A  95      -9.102  -0.697  20.060  1.00  3.300          C  
ATOM   1489  O   GLN A  95     -10.024  -0.325  20.789  1.00  4.020          O  
ATOM   1490  CB  GLN A  95      -9.677  -2.104  18.125  1.00  4.280          C  
ATOM   1491  CG  GLN A  95     -10.094  -2.234  16.699  1.00  4.280          C  
ATOM   1492  CD  GLN A  95     -10.257  -3.687  16.285  1.00  4.280          C  
ATOM   1493  OE1 GLN A  95     -10.176  -3.988  15.069  1.00  4.280          O  
ATOM   1494  NE2 GLN A  95     -10.475  -4.595  17.259  1.00  4.280          N  
ATOM   1495  H   GLN A  95      -7.518  -1.069  17.343  1.00  3.380          H  
ATOM   1496  HA  GLN A  95     -10.012   0.027  18.265  1.00  3.780          H  
ATOM   1497 1HB  GLN A  95      -8.843  -2.791  18.287  1.00  5.130          H  
ATOM   1498 2HB  GLN A  95     -10.501  -2.431  18.755  1.00  5.130          H  
ATOM   1499 1HG  GLN A  95     -11.043  -1.723  16.562  1.00  5.130          H  
ATOM   1500 2HG  GLN A  95      -9.334  -1.781  16.080  1.00  5.130          H  
ATOM   1501 1HE2 GLN A  95     -10.591  -5.553  17.024  1.00  5.130          H  
ATOM   1502 2HE2 GLN A  95     -10.531  -4.340  18.259  1.00  5.130          H  
ATOM   1503  N   ASN A  96      -7.948  -1.195  20.527  1.00  3.030          N  
ATOM   1504  CA  ASN A  96      -7.572  -1.330  21.928  1.00  2.840          C  
ATOM   1505  C   ASN A  96      -8.499  -2.209  22.779  1.00  2.890          C  
ATOM   1506  O   ASN A  96      -8.444  -2.182  24.011  1.00  3.600          O  
ATOM   1507  CB  ASN A  96      -7.363   0.043  22.522  1.00  4.050          C  
ATOM   1508  CG  ASN A  96      -6.132   0.681  21.928  1.00  4.050          C  
ATOM   1509  OD1 ASN A  96      -5.028   0.096  21.983  1.00  4.050          O  
ATOM   1510  ND2 ASN A  96      -6.290   1.844  21.350  1.00  4.050          N  
ATOM   1511  H   ASN A  96      -7.218  -1.460  19.858  1.00  3.640          H  
ATOM   1512  HA  ASN A  96      -6.607  -1.815  21.923  1.00  3.410          H  
ATOM   1513 1HB  ASN A  96      -8.225   0.677  22.327  1.00  4.860          H  
ATOM   1514 2HB  ASN A  96      -7.244  -0.034  23.601  1.00  4.860          H  
ATOM   1515 1HD2 ASN A  96      -5.511   2.303  20.924  1.00  4.860          H  
ATOM   1516 2HD2 ASN A  96      -7.199   2.266  21.309  1.00  4.860          H  
ATOM   1517  N   ASN A  97      -9.360  -2.964  22.114  1.00  2.690          N  
ATOM   1518  CA  ASN A  97     -10.279  -3.908  22.721  1.00  2.750          C  
ATOM   1519  C   ASN A  97     -10.971  -4.684  21.603  1.00  2.220          C  
ATOM   1520  O   ASN A  97     -10.693  -4.459  20.414  1.00  2.030          O  
ATOM   1521  CB  ASN A  97     -11.275  -3.213  23.640  1.00  3.830          C  
ATOM   1522  CG  ASN A  97     -11.637  -4.068  24.835  1.00  3.830          C  
ATOM   1523  OD1 ASN A  97     -11.898  -5.267  24.675  1.00  3.830          O  
ATOM   1524  ND2 ASN A  97     -11.640  -3.483  26.006  1.00  3.830          N  
ATOM   1525  H   ASN A  97      -9.353  -2.884  21.109  1.00  3.230          H  
ATOM   1526  HA  ASN A  97      -9.709  -4.626  23.311  1.00  3.300          H  
ATOM   1527 1HB  ASN A  97     -10.896  -2.256  23.983  1.00  4.590          H  
ATOM   1528 2HB  ASN A  97     -12.189  -3.011  23.074  1.00  4.590          H  
ATOM   1529 1HD2 ASN A  97     -11.864  -4.005  26.828  1.00  4.590          H  
ATOM   1530 2HD2 ASN A  97     -11.410  -2.510  26.079  1.00  4.590          H  
ATOM   1531  N   LYS A  98     -11.867  -5.585  21.987  1.00  2.300          N  
ATOM   1532  CA  LYS A  98     -12.716  -6.271  21.028  1.00  2.010          C  
ATOM   1533  C   LYS A  98     -13.839  -5.331  20.603  1.00  2.050          C  
ATOM   1534  O   LYS A  98     -14.225  -4.424  21.340  1.00  2.400          O  
ATOM   1535  CB  LYS A  98     -13.233  -7.595  21.605  1.00  2.930          C  
ATOM   1536  CG  LYS A  98     -14.144  -7.475  22.833  1.00  2.930          C  
ATOM   1537  CD  LYS A  98     -14.549  -8.863  23.412  1.00  2.930          C  
ATOM   1538  CE  LYS A  98     -13.355  -9.570  24.096  1.00  2.930          C  
ATOM   1539  NZ  LYS A  98     -13.774 -10.740  24.925  1.00  2.930          N  
ATOM   1540  H   LYS A  98     -11.988  -5.744  22.979  1.00  2.760          H  
ATOM   1541  HA  LYS A  98     -12.148  -6.486  20.134  1.00  2.410          H  
ATOM   1542 1HB  LYS A  98     -13.785  -8.132  20.833  1.00  3.520          H  
ATOM   1543 2HB  LYS A  98     -12.380  -8.206  21.875  1.00  3.520          H  
ATOM   1544 1HG  LYS A  98     -13.645  -6.903  23.609  1.00  3.520          H  
ATOM   1545 2HG  LYS A  98     -15.054  -6.939  22.550  1.00  3.520          H  
ATOM   1546 1HD  LYS A  98     -15.345  -8.729  24.144  1.00  3.520          H  
ATOM   1547 2HD  LYS A  98     -14.923  -9.504  22.609  1.00  3.520          H  
ATOM   1548 1HE  LYS A  98     -12.666  -9.932  23.334  1.00  3.520          H  
ATOM   1549 2HE  LYS A  98     -12.837  -8.855  24.734  1.00  3.520          H  
ATOM   1550 1HZ  LYS A  98     -12.953 -11.169  25.328  1.00  3.520          H  
ATOM   1551 2HZ  LYS A  98     -14.398 -10.454  25.655  1.00  3.520          H  
ATOM   1552 3HZ  LYS A  98     -14.242 -11.451  24.342  1.00  3.520          H  
ATOM   1553  N   ILE A  99     -14.344  -5.565  19.406  1.00  1.740          N  
ATOM   1554  CA  ILE A  99     -15.425  -4.811  18.773  1.00  1.780          C  
ATOM   1555  C   ILE A  99     -16.564  -5.783  18.491  1.00  1.710          C  
ATOM   1556  O   ILE A  99     -16.300  -6.925  18.132  1.00  1.620          O  
ATOM   1557  CB  ILE A  99     -14.914  -4.151  17.461  1.00  2.480          C  
ATOM   1558  CG1 ILE A  99     -13.636  -3.276  17.759  1.00  2.480          C  
ATOM   1559  CG2 ILE A  99     -16.016  -3.309  16.764  1.00  2.480          C  
ATOM   1560  CD1 ILE A  99     -13.792  -2.093  18.702  1.00  2.480          C  
ATOM   1561  H   ILE A  99     -13.944  -6.336  18.895  1.00  2.090          H  
ATOM   1562  HA  ILE A  99     -15.794  -4.047  19.458  1.00  2.140          H  
ATOM   1563  HB  ILE A  99     -14.595  -4.931  16.777  1.00  2.970          H  
ATOM   1564 1HG1 ILE A  99     -12.892  -3.923  18.193  1.00  2.970          H  
ATOM   1565 2HG1 ILE A  99     -13.258  -2.900  16.811  1.00  2.970          H  
ATOM   1566 1HG2 ILE A  99     -15.614  -2.883  15.846  1.00  2.970          H  
ATOM   1567 2HG2 ILE A  99     -16.855  -3.913  16.517  1.00  2.970          H  
ATOM   1568 3HG2 ILE A  99     -16.347  -2.507  17.422  1.00  2.970          H  
ATOM   1569 1HD1 ILE A  99     -12.825  -1.601  18.818  1.00  2.970          H  
ATOM   1570 2HD1 ILE A  99     -14.506  -1.380  18.303  1.00  2.970          H  
ATOM   1571 3HD1 ILE A  99     -14.129  -2.431  19.677  1.00  2.970          H  
ATOM   1572  N   GLU A 100     -17.820  -5.358  18.623  1.00  1.800          N  
ATOM   1573  CA  GLU A 100     -18.954  -6.260  18.375  1.00  1.800          C  
ATOM   1574  C   GLU A 100     -18.927  -6.885  16.970  1.00  1.710          C  
ATOM   1575  O   GLU A 100     -19.354  -8.034  16.780  1.00  1.680          O  
ATOM   1576  CB  GLU A 100     -20.259  -5.487  18.565  1.00  2.520          C  
ATOM   1577  CG  GLU A 100     -20.498  -5.011  20.001  1.00  2.520          C  
ATOM   1578  CD  GLU A 100     -19.782  -3.715  20.332  1.00  2.520          C  
ATOM   1579  OE1 GLU A 100     -19.089  -3.199  19.473  1.00  2.520          O  
ATOM   1580  OE2 GLU A 100     -19.912  -3.252  21.434  1.00  2.520          O  
ATOM   1581  H   GLU A 100     -18.004  -4.395  18.923  1.00  2.160          H  
ATOM   1582  HA  GLU A 100     -18.914  -7.063  19.110  1.00  2.160          H  
ATOM   1583 1HB  GLU A 100     -20.268  -4.617  17.907  1.00  3.020          H  
ATOM   1584 2HB  GLU A 100     -21.099  -6.120  18.278  1.00  3.020          H  
ATOM   1585 1HG  GLU A 100     -21.567  -4.870  20.152  1.00  3.020          H  
ATOM   1586 2HG  GLU A 100     -20.163  -5.789  20.687  1.00  3.020          H  
ATOM   1587  N   PHE A 101     -18.426  -6.135  15.990  1.00  1.680          N  
ATOM   1588  CA  PHE A 101     -18.308  -6.592  14.612  1.00  1.630          C  
ATOM   1589  C   PHE A 101     -17.290  -7.728  14.541  1.00  1.540          C  
ATOM   1590  O   PHE A 101     -17.468  -8.694  13.795  1.00  1.550          O  
ATOM   1591  CB  PHE A 101     -17.855  -5.425  13.736  1.00  2.300          C  
ATOM   1592  CG  PHE A 101     -18.849  -4.277  13.656  1.00  2.300          C  
ATOM   1593  CD1 PHE A 101     -20.204  -4.425  13.990  1.00  2.300          C  
ATOM   1594  CD2 PHE A 101     -18.415  -3.022  13.255  1.00  2.300          C  
ATOM   1595  CE1 PHE A 101     -21.058  -3.361  13.932  1.00  2.300          C  
ATOM   1596  CE2 PHE A 101     -19.286  -1.956  13.193  1.00  2.300          C  
ATOM   1597  CZ  PHE A 101     -20.608  -2.129  13.538  1.00  2.300          C  
ATOM   1598  H   PHE A 101     -18.157  -5.186  16.211  1.00  2.020          H  
ATOM   1599  HA  PHE A 101     -19.261  -6.992  14.269  1.00  1.960          H  
ATOM   1600 1HB  PHE A 101     -16.920  -5.033  14.123  1.00  2.760          H  
ATOM   1601 2HB  PHE A 101     -17.657  -5.763  12.738  1.00  2.760          H  
ATOM   1602  HD1 PHE A 101     -20.604  -5.377  14.310  1.00  2.760          H  
ATOM   1603  HD2 PHE A 101     -17.369  -2.880  12.983  1.00  2.760          H  
ATOM   1604  HE1 PHE A 101     -22.103  -3.500  14.203  1.00  2.760          H  
ATOM   1605  HE2 PHE A 101     -18.929  -0.974  12.876  1.00  2.760          H  
ATOM   1606  HZ  PHE A 101     -21.300  -1.287  13.497  1.00  2.760          H  
ATOM   1607  N   LEU A 102     -16.210  -7.581  15.303  1.00  1.480          N  
ATOM   1608  CA  LEU A 102     -15.125  -8.544  15.360  1.00  1.440          C  
ATOM   1609  C   LEU A 102     -15.575  -9.790  16.109  1.00  1.410          C  
ATOM   1610  O   LEU A 102     -15.260 -10.911  15.708  1.00  1.400          O  
ATOM   1611  CB  LEU A 102     -13.905  -7.895  16.033  1.00  2.030          C  
ATOM   1612  CG  LEU A 102     -12.621  -8.709  16.176  1.00  2.030          C  
ATOM   1613  CD1 LEU A 102     -12.148  -9.178  14.869  1.00  2.030          C  
ATOM   1614  CD2 LEU A 102     -11.568  -7.808  16.745  1.00  2.030          C  
ATOM   1615  H   LEU A 102     -16.154  -6.765  15.899  1.00  1.780          H  
ATOM   1616  HA  LEU A 102     -14.874  -8.821  14.338  1.00  1.730          H  
ATOM   1617 1HB  LEU A 102     -13.660  -6.988  15.509  1.00  2.440          H  
ATOM   1618 2HB  LEU A 102     -14.197  -7.622  17.035  1.00  2.440          H  
ATOM   1619  HG  LEU A 102     -12.788  -9.571  16.830  1.00  2.440          H  
ATOM   1620 1HD1 LEU A 102     -11.234  -9.714  15.014  1.00  2.440          H  
ATOM   1621 2HD1 LEU A 102     -12.886  -9.841  14.418  1.00  2.440          H  
ATOM   1622 3HD1 LEU A 102     -11.966  -8.329  14.217  1.00  2.440          H  
ATOM   1623 1HD2 LEU A 102     -10.633  -8.358  16.852  1.00  2.440          H  
ATOM   1624 2HD2 LEU A 102     -11.421  -6.974  16.060  1.00  2.440          H  
ATOM   1625 3HD2 LEU A 102     -11.890  -7.436  17.711  1.00  2.440          H  
ATOM   1626  N   LYS A 103     -16.293  -9.587  17.216  1.00  1.430          N  
ATOM   1627  CA  LYS A 103     -16.793 -10.685  18.021  1.00  1.470          C  
ATOM   1628  C   LYS A 103     -17.726 -11.538  17.171  1.00  1.570          C  
ATOM   1629  O   LYS A 103     -17.644 -12.768  17.217  1.00  1.620          O  
ATOM   1630  CB  LYS A 103     -17.490 -10.164  19.273  1.00  2.040          C  
ATOM   1631  CG  LYS A 103     -17.969 -11.245  20.235  1.00  2.040          C  
ATOM   1632  CD  LYS A 103     -18.575 -10.626  21.493  1.00  2.040          C  
ATOM   1633  CE  LYS A 103     -19.055 -11.696  22.461  1.00  2.040          C  
ATOM   1634  NZ  LYS A 103     -19.648 -11.108  23.701  1.00  2.040          N  
ATOM   1635  H   LYS A 103     -16.484  -8.629  17.502  1.00  1.720          H  
ATOM   1636  HA  LYS A 103     -15.952 -11.306  18.327  1.00  1.760          H  
ATOM   1637 1HB  LYS A 103     -16.811  -9.500  19.812  1.00  2.450          H  
ATOM   1638 2HB  LYS A 103     -18.356  -9.571  18.979  1.00  2.450          H  
ATOM   1639 1HG  LYS A 103     -18.720 -11.869  19.742  1.00  2.450          H  
ATOM   1640 2HG  LYS A 103     -17.124 -11.882  20.519  1.00  2.450          H  
ATOM   1641 1HD  LYS A 103     -17.823 -10.008  21.990  1.00  2.450          H  
ATOM   1642 2HD  LYS A 103     -19.417  -9.992  21.214  1.00  2.450          H  
ATOM   1643 1HE  LYS A 103     -19.804 -12.311  21.969  1.00  2.450          H  
ATOM   1644 2HE  LYS A 103     -18.207 -12.327  22.740  1.00  2.450          H  
ATOM   1645 1HZ  LYS A 103     -19.948 -11.853  24.315  1.00  2.450          H  
ATOM   1646 2HZ  LYS A 103     -18.954 -10.546  24.172  1.00  2.450          H  
ATOM   1647 3HZ  LYS A 103     -20.442 -10.530  23.461  1.00  2.450          H  
ATOM   1648  N   THR A 104     -18.587 -10.880  16.375  1.00  1.660          N  
ATOM   1649  CA  THR A 104     -19.514 -11.574  15.493  1.00  1.810          C  
ATOM   1650  C   THR A 104     -18.720 -12.447  14.539  1.00  1.770          C  
ATOM   1651  O   THR A 104     -19.056 -13.618  14.323  1.00  1.880          O  
ATOM   1652  CB  THR A 104     -20.375 -10.581  14.680  1.00  2.470          C  
ATOM   1653  OG1 THR A 104     -21.179  -9.780  15.572  1.00  2.470          O  
ATOM   1654  CG2 THR A 104     -21.293 -11.347  13.710  1.00  2.470          C  
ATOM   1655  H   THR A 104     -18.632  -9.861  16.420  1.00  1.990          H  
ATOM   1656  HA  THR A 104     -20.166 -12.208  16.092  1.00  2.170          H  
ATOM   1657  HB  THR A 104     -19.725  -9.920  14.107  1.00  2.970          H  
ATOM   1658  HG1 THR A 104     -20.589  -9.220  16.132  1.00  2.970          H  
ATOM   1659 1HG2 THR A 104     -21.890 -10.636  13.145  1.00  2.970          H  
ATOM   1660 2HG2 THR A 104     -20.700 -11.944  13.019  1.00  2.970          H  
ATOM   1661 3HG2 THR A 104     -21.949 -12.005  14.280  1.00  2.970          H  
ATOM   1662  N   GLN A 105     -17.665 -11.890  13.950  1.00  1.660          N  
ATOM   1663  CA  GLN A 105     -16.858 -12.690  13.065  1.00  1.680          C  
ATOM   1664  C   GLN A 105     -16.273 -13.906  13.769  1.00  1.640          C  
ATOM   1665  O   GLN A 105     -16.323 -15.018  13.237  1.00  1.740          O  
ATOM   1666  CB  GLN A 105     -15.722 -11.875  12.494  1.00  2.340          C  
ATOM   1667  CG  GLN A 105     -14.918 -12.660  11.567  1.00  2.340          C  
ATOM   1668  CD  GLN A 105     -13.918 -11.937  10.909  1.00  2.340          C  
ATOM   1669  OE1 GLN A 105     -13.807 -10.715  10.966  1.00  2.340          O  
ATOM   1670  NE2 GLN A 105     -13.092 -12.684  10.244  1.00  2.340          N  
ATOM   1671  H   GLN A 105     -17.457 -10.893  14.085  1.00  1.990          H  
ATOM   1672  HA  GLN A 105     -17.489 -13.044  12.253  1.00  2.020          H  
ATOM   1673 1HB  GLN A 105     -16.100 -10.979  12.038  1.00  2.810          H  
ATOM   1674 2HB  GLN A 105     -15.063 -11.564  13.300  1.00  2.810          H  
ATOM   1675 1HG  GLN A 105     -14.394 -13.363  12.160  1.00  2.810          H  
ATOM   1676 2HG  GLN A 105     -15.546 -13.170  10.838  1.00  2.810          H  
ATOM   1677 1HE2 GLN A 105     -12.324 -12.264   9.752  1.00  2.810          H  
ATOM   1678 2HE2 GLN A 105     -13.210 -13.672  10.223  1.00  2.810          H  
ATOM   1679  N   LEU A 106     -15.726 -13.722  14.972  1.00  1.550          N  
ATOM   1680  CA  LEU A 106     -15.082 -14.842  15.657  1.00  1.600          C  
ATOM   1681  C   LEU A 106     -16.091 -15.961  15.939  1.00  1.730          C  
ATOM   1682  O   LEU A 106     -15.751 -17.149  15.859  1.00  1.830          O  
ATOM   1683  CB  LEU A 106     -14.414 -14.363  16.953  1.00  2.220          C  
ATOM   1684  CG  LEU A 106     -13.195 -13.360  16.787  1.00  2.220          C  
ATOM   1685  CD1 LEU A 106     -12.709 -12.933  18.165  1.00  2.220          C  
ATOM   1686  CD2 LEU A 106     -12.089 -13.962  15.964  1.00  2.220          C  
ATOM   1687  H   LEU A 106     -15.692 -12.774  15.369  1.00  1.860          H  
ATOM   1688  HA  LEU A 106     -14.327 -15.257  15.005  1.00  1.920          H  
ATOM   1689 1HB  LEU A 106     -15.173 -13.860  17.557  1.00  2.660          H  
ATOM   1690 2HB  LEU A 106     -14.061 -15.231  17.504  1.00  2.660          H  
ATOM   1691  HG  LEU A 106     -13.531 -12.463  16.289  1.00  2.660          H  
ATOM   1692 1HD1 LEU A 106     -11.902 -12.217  18.056  1.00  2.660          H  
ATOM   1693 2HD1 LEU A 106     -13.530 -12.467  18.704  1.00  2.660          H  
ATOM   1694 3HD1 LEU A 106     -12.354 -13.792  18.722  1.00  2.660          H  
ATOM   1695 1HD2 LEU A 106     -11.299 -13.242  15.906  1.00  2.660          H  
ATOM   1696 2HD2 LEU A 106     -11.729 -14.848  16.415  1.00  2.660          H  
ATOM   1697 3HD2 LEU A 106     -12.438 -14.184  14.972  1.00  2.660          H  
ATOM   1698  N   GLN A 107     -17.334 -15.584  16.250  1.00  1.780          N  
ATOM   1699  CA  GLN A 107     -18.403 -16.550  16.483  1.00  1.980          C  
ATOM   1700  C   GLN A 107     -18.654 -17.375  15.217  1.00  2.030          C  
ATOM   1701  O   GLN A 107     -19.014 -18.555  15.303  1.00  2.150          O  
ATOM   1702  CB  GLN A 107     -19.682 -15.830  16.914  1.00  2.690          C  
ATOM   1703  CG  GLN A 107     -19.618 -15.223  18.305  1.00  2.690          C  
ATOM   1704  CD  GLN A 107     -20.791 -14.312  18.587  1.00  2.690          C  
ATOM   1705  OE1 GLN A 107     -21.483 -13.897  17.656  1.00  2.690          O  
ATOM   1706  NE2 GLN A 107     -21.030 -14.007  19.851  1.00  2.690          N  
ATOM   1707  H   GLN A 107     -17.519 -14.580  16.374  1.00  2.140          H  
ATOM   1708  HA  GLN A 107     -18.094 -17.227  17.274  1.00  2.380          H  
ATOM   1709 1HB  GLN A 107     -19.898 -15.035  16.207  1.00  3.230          H  
ATOM   1710 2HB  GLN A 107     -20.515 -16.527  16.884  1.00  3.230          H  
ATOM   1711 1HG  GLN A 107     -19.635 -16.031  19.033  1.00  3.230          H  
ATOM   1712 2HG  GLN A 107     -18.702 -14.652  18.411  1.00  3.230          H  
ATOM   1713 1HE2 GLN A 107     -21.801 -13.413  20.083  1.00  3.230          H  
ATOM   1714 2HE2 GLN A 107     -20.446 -14.375  20.574  1.00  3.230          H  
ATOM   1715  N   GLN A 108     -18.523 -16.740  14.038  1.00  1.980          N  
ATOM   1716  CA  GLN A 108     -18.687 -17.457  12.781  1.00  2.110          C  
ATOM   1717  C   GLN A 108     -17.478 -18.364  12.528  1.00  2.060          C  
ATOM   1718  O   GLN A 108     -17.644 -19.505  12.109  1.00  2.180          O  
ATOM   1719  CB  GLN A 108     -18.858 -16.513  11.583  1.00  2.900          C  
ATOM   1720  CG  GLN A 108     -20.152 -15.702  11.552  1.00  2.900          C  
ATOM   1721  CD  GLN A 108     -20.232 -14.869  10.281  1.00  2.900          C  
ATOM   1722  OE1 GLN A 108     -19.257 -14.856   9.529  1.00  2.900          O  
ATOM   1723  NE2 GLN A 108     -21.355 -14.198  10.037  1.00  2.900          N  
ATOM   1724  H   GLN A 108     -18.302 -15.738  14.036  1.00  2.380          H  
ATOM   1725  HA  GLN A 108     -19.573 -18.086  12.855  1.00  2.530          H  
ATOM   1726 1HB  GLN A 108     -18.029 -15.809  11.562  1.00  3.480          H  
ATOM   1727 2HB  GLN A 108     -18.809 -17.095  10.662  1.00  3.480          H  
ATOM   1728 1HG  GLN A 108     -21.004 -16.377  11.592  1.00  3.480          H  
ATOM   1729 2HG  GLN A 108     -20.162 -15.027  12.411  1.00  3.480          H  
ATOM   1730 1HE2 GLN A 108     -21.442 -13.645   9.203  1.00  3.480          H  
ATOM   1731 2HE2 GLN A 108     -22.117 -14.244  10.685  1.00  3.480          H  
ATOM   1732  N   LEU A 109     -16.256 -17.895  12.850  1.00  1.930          N  
ATOM   1733  CA  LEU A 109     -15.036 -18.690  12.608  1.00  1.920          C  
ATOM   1734  C   LEU A 109     -15.097 -20.034  13.295  1.00  1.930          C  
ATOM   1735  O   LEU A 109     -14.652 -21.038  12.744  1.00  2.020          O  
ATOM   1736  CB  LEU A 109     -13.746 -18.030  13.136  1.00  2.690          C  
ATOM   1737  CG  LEU A 109     -12.924 -17.137  12.216  1.00  2.690          C  
ATOM   1738  CD1 LEU A 109     -13.726 -15.984  11.779  1.00  2.690          C  
ATOM   1739  CD2 LEU A 109     -11.665 -16.664  12.968  1.00  2.690          C  
ATOM   1740  H   LEU A 109     -16.188 -16.928  13.184  1.00  2.320          H  
ATOM   1741  HA  LEU A 109     -14.939 -18.852  11.536  1.00  2.300          H  
ATOM   1742 1HB  LEU A 109     -13.989 -17.459  14.024  1.00  3.230          H  
ATOM   1743 2HB  LEU A 109     -13.089 -18.830  13.425  1.00  3.230          H  
ATOM   1744  HG  LEU A 109     -12.633 -17.702  11.351  1.00  3.230          H  
ATOM   1745 1HD1 LEU A 109     -13.131 -15.363  11.143  1.00  3.230          H  
ATOM   1746 2HD1 LEU A 109     -14.618 -16.309  11.243  1.00  3.230          H  
ATOM   1747 3HD1 LEU A 109     -14.003 -15.445  12.658  1.00  3.230          H  
ATOM   1748 1HD2 LEU A 109     -11.060 -16.031  12.315  1.00  3.230          H  
ATOM   1749 2HD2 LEU A 109     -11.954 -16.104  13.845  1.00  3.230          H  
ATOM   1750 3HD2 LEU A 109     -11.083 -17.522  13.277  1.00  3.230          H  
ATOM   1751  N   LYS A 110     -15.695 -20.073  14.482  1.00  1.920          N  
ATOM   1752  CA  LYS A 110     -15.825 -21.305  15.265  1.00  2.060          C  
ATOM   1753  C   LYS A 110     -16.566 -22.428  14.514  1.00  2.280          C  
ATOM   1754  O   LYS A 110     -16.462 -23.605  14.877  1.00  2.440          O  
ATOM   1755  CB  LYS A 110     -16.541 -21.029  16.590  1.00  2.830          C  
ATOM   1756  CG  LYS A 110     -15.732 -20.215  17.602  1.00  2.830          C  
ATOM   1757  CD  LYS A 110     -16.506 -19.973  18.893  1.00  2.830          C  
ATOM   1758  CE  LYS A 110     -15.677 -19.157  19.899  1.00  2.830          C  
ATOM   1759  NZ  LYS A 110     -16.426 -18.911  21.174  1.00  2.830          N  
ATOM   1760  H   LYS A 110     -15.999 -19.177  14.882  1.00  2.300          H  
ATOM   1761  HA  LYS A 110     -14.823 -21.670  15.487  1.00  2.470          H  
ATOM   1762 1HB  LYS A 110     -17.463 -20.479  16.384  1.00  3.390          H  
ATOM   1763 2HB  LYS A 110     -16.821 -21.973  17.054  1.00  3.390          H  
ATOM   1764 1HG  LYS A 110     -14.803 -20.737  17.831  1.00  3.390          H  
ATOM   1765 2HG  LYS A 110     -15.492 -19.254  17.169  1.00  3.390          H  
ATOM   1766 1HD  LYS A 110     -17.422 -19.424  18.662  1.00  3.390          H  
ATOM   1767 2HD  LYS A 110     -16.779 -20.929  19.340  1.00  3.390          H  
ATOM   1768 1HE  LYS A 110     -14.758 -19.695  20.127  1.00  3.390          H  
ATOM   1769 2HE  LYS A 110     -15.420 -18.196  19.449  1.00  3.390          H  
ATOM   1770 1HZ  LYS A 110     -15.855 -18.371  21.814  1.00  3.390          H  
ATOM   1771 2HZ  LYS A 110     -17.274 -18.403  20.978  1.00  3.390          H  
ATOM   1772 3HZ  LYS A 110     -16.658 -19.797  21.603  1.00  3.390          H  
ATOM   1773  N   ARG A 111     -17.338 -22.075  13.486  1.00  2.380          N  
ATOM   1774  CA  ARG A 111     -18.094 -23.049  12.721  1.00  2.680          C  
ATOM   1775  C   ARG A 111     -17.227 -23.741  11.663  1.00  2.670          C  
ATOM   1776  O   ARG A 111     -17.489 -24.880  11.256  1.00  2.930          O  
ATOM   1777  CB  ARG A 111     -19.249 -22.354  12.024  1.00  3.630          C  
ATOM   1778  CG  ARG A 111     -20.283 -21.772  12.972  1.00  3.630          C  
ATOM   1779  CD  ARG A 111     -21.352 -21.045  12.258  1.00  3.630          C  
ATOM   1780  NE  ARG A 111     -22.285 -20.428  13.195  1.00  3.630          N  
ATOM   1781  CZ  ARG A 111     -23.362 -19.690  12.858  1.00  3.630          C  
ATOM   1782  NH1 ARG A 111     -23.664 -19.484  11.591  1.00  3.630          N  
ATOM   1783  NH2 ARG A 111     -24.122 -19.173  13.812  1.00  3.630          N  
ATOM   1784  H   ARG A 111     -17.385 -21.092  13.202  1.00  2.860          H  
ATOM   1785  HA  ARG A 111     -18.483 -23.802  13.406  1.00  3.220          H  
ATOM   1786 1HB  ARG A 111     -18.866 -21.552  11.401  1.00  4.360          H  
ATOM   1787 2HB  ARG A 111     -19.756 -23.059  11.369  1.00  4.360          H  
ATOM   1788 1HG  ARG A 111     -20.733 -22.572  13.556  1.00  4.360          H  
ATOM   1789 2HG  ARG A 111     -19.790 -21.062  13.645  1.00  4.360          H  
ATOM   1790 1HD  ARG A 111     -20.900 -20.257  11.650  1.00  4.360          H  
ATOM   1791 2HD  ARG A 111     -21.902 -21.737  11.623  1.00  4.360          H  
ATOM   1792  HE  ARG A 111     -22.093 -20.553  14.183  1.00  4.360          H  
ATOM   1793 1HH1 ARG A 111     -23.092 -19.879  10.861  1.00  4.360          H  
ATOM   1794 2HH1 ARG A 111     -24.476 -18.936  11.348  1.00  4.360          H  
ATOM   1795 1HH2 ARG A 111     -23.888 -19.330  14.784  1.00  4.360          H  
ATOM   1796 2HH2 ARG A 111     -24.933 -18.621  13.574  1.00  4.360          H  
ATOM   1797  N   TYR A 112     -16.181 -23.068  11.193  1.00  2.450          N  
ATOM   1798  CA  TYR A 112     -15.391 -23.583  10.095  1.00  2.570          C  
ATOM   1799  C   TYR A 112     -14.278 -24.475  10.610  1.00  2.390          C  
ATOM   1800  O   TYR A 112     -13.095 -24.144  10.583  1.00  2.990          O  
ATOM   1801  CB  TYR A 112     -14.871 -22.410   9.283  1.00  3.550          C  
ATOM   1802  CG  TYR A 112     -15.966 -21.629   8.603  1.00  3.550          C  
ATOM   1803  CD1 TYR A 112     -16.643 -20.662   9.305  1.00  3.550          C  
ATOM   1804  CD2 TYR A 112     -16.278 -21.872   7.273  1.00  3.550          C  
ATOM   1805  CE1 TYR A 112     -17.655 -19.953   8.714  1.00  3.550          C  
ATOM   1806  CE2 TYR A 112     -17.288 -21.153   6.662  1.00  3.550          C  
ATOM   1807  CZ  TYR A 112     -17.986 -20.203   7.382  1.00  3.550          C  
ATOM   1808  OH  TYR A 112     -19.000 -19.478   6.782  1.00  3.550          O  
ATOM   1809  H   TYR A 112     -15.891 -22.179  11.603  1.00  2.940          H  
ATOM   1810  HA  TYR A 112     -16.033 -24.189   9.455  1.00  3.080          H  
ATOM   1811 1HB  TYR A 112     -14.303 -21.737   9.927  1.00  4.260          H  
ATOM   1812 2HB  TYR A 112     -14.235 -22.786   8.527  1.00  4.260          H  
ATOM   1813  HD1 TYR A 112     -16.381 -20.470  10.334  1.00  4.260          H  
ATOM   1814  HD2 TYR A 112     -15.730 -22.628   6.712  1.00  4.260          H  
ATOM   1815  HE1 TYR A 112     -18.192 -19.196   9.284  1.00  4.260          H  
ATOM   1816  HE2 TYR A 112     -17.537 -21.340   5.616  1.00  4.260          H  
ATOM   1817  HH  TYR A 112     -18.944 -19.565   5.821  1.00  4.260          H  
ATOM   1818  N   GLN A 113     -14.673 -25.652  11.045  1.00  2.030          N  
ATOM   1819  CA  GLN A 113     -13.751 -26.588  11.675  1.00  2.290          C  
ATOM   1820  C   GLN A 113     -12.625 -27.054  10.755  1.00  2.000          C  
ATOM   1821  O   GLN A 113     -11.526 -27.355  11.220  1.00  2.190          O  
ATOM   1822  CB  GLN A 113     -14.534 -27.762  12.256  1.00  3.100          C  
ATOM   1823  CG  GLN A 113     -15.362 -27.370  13.492  1.00  3.100          C  
ATOM   1824  CD  GLN A 113     -14.456 -27.022  14.679  1.00  3.100          C  
ATOM   1825  OE1 GLN A 113     -13.563 -27.816  14.996  1.00  3.100          O  
ATOM   1826  NE2 GLN A 113     -14.648 -25.868  15.328  1.00  3.100          N  
ATOM   1827  H   GLN A 113     -15.683 -25.820  11.006  1.00  2.440          H  
ATOM   1828  HA  GLN A 113     -13.279 -26.068  12.508  1.00  2.750          H  
ATOM   1829 1HB  GLN A 113     -15.213 -28.158  11.502  1.00  3.720          H  
ATOM   1830 2HB  GLN A 113     -13.847 -28.561  12.535  1.00  3.720          H  
ATOM   1831 1HG  GLN A 113     -15.963 -26.487  13.257  1.00  3.720          H  
ATOM   1832 2HG  GLN A 113     -16.006 -28.200  13.776  1.00  3.720          H  
ATOM   1833 1HE2 GLN A 113     -14.062 -25.635  16.100  1.00  3.720          H  
ATOM   1834 2HE2 GLN A 113     -15.381 -25.197  15.062  1.00  3.720          H  
ATOM   1835  N   ASN A 114     -12.879 -27.107   9.450  1.00  2.150          N  
ATOM   1836  CA  ASN A 114     -11.880 -27.546   8.488  1.00  2.340          C  
ATOM   1837  C   ASN A 114     -11.108 -26.399   7.819  1.00  2.120          C  
ATOM   1838  O   ASN A 114     -10.409 -26.622   6.829  1.00  2.280          O  
ATOM   1839  CB  ASN A 114     -12.561 -28.399   7.448  1.00  3.200          C  
ATOM   1840  CG  ASN A 114     -13.586 -27.603   6.718  1.00  3.200          C  
ATOM   1841  OD1 ASN A 114     -14.153 -26.657   7.305  1.00  3.200          O  
ATOM   1842  ND2 ASN A 114     -13.844 -27.939   5.482  1.00  3.200          N  
ATOM   1843  H   ASN A 114     -13.799 -26.859   9.089  1.00  2.580          H  
ATOM   1844  HA  ASN A 114     -11.148 -28.158   9.016  1.00  2.810          H  
ATOM   1845 1HB  ASN A 114     -11.828 -28.780   6.738  1.00  3.840          H  
ATOM   1846 2HB  ASN A 114     -13.042 -29.252   7.925  1.00  3.840          H  
ATOM   1847 1HD2 ASN A 114     -14.523 -27.429   4.956  1.00  3.840          H  
ATOM   1848 2HD2 ASN A 114     -13.356 -28.703   5.062  1.00  3.840          H  
ATOM   1849  N   LEU A 115     -11.225 -25.188   8.357  1.00  1.840          N  
ATOM   1850  CA  LEU A 115     -10.551 -23.997   7.838  1.00  1.640          C  
ATOM   1851  C   LEU A 115      -9.273 -23.691   8.624  1.00  1.610          C  
ATOM   1852  O   LEU A 115      -9.232 -23.832   9.849  1.00  1.670          O  
ATOM   1853  CB  LEU A 115     -11.556 -22.832   7.921  1.00  2.380          C  
ATOM   1854  CG  LEU A 115     -11.186 -21.396   7.478  1.00  2.380          C  
ATOM   1855  CD1 LEU A 115     -10.959 -21.328   5.986  1.00  2.380          C  
ATOM   1856  CD2 LEU A 115     -12.350 -20.478   7.874  1.00  2.380          C  
ATOM   1857  H   LEU A 115     -11.831 -25.065   9.175  1.00  2.210          H  
ATOM   1858  HA  LEU A 115     -10.284 -24.174   6.796  1.00  1.970          H  
ATOM   1859 1HB  LEU A 115     -12.406 -23.123   7.319  1.00  2.850          H  
ATOM   1860 2HB  LEU A 115     -11.874 -22.758   8.952  1.00  2.850          H  
ATOM   1861  HG  LEU A 115     -10.273 -21.073   7.980  1.00  2.850          H  
ATOM   1862 1HD1 LEU A 115     -10.716 -20.312   5.709  1.00  2.850          H  
ATOM   1863 2HD1 LEU A 115     -10.147 -21.976   5.711  1.00  2.850          H  
ATOM   1864 3HD1 LEU A 115     -11.860 -21.640   5.453  1.00  2.850          H  
ATOM   1865 1HD2 LEU A 115     -12.147 -19.482   7.599  1.00  2.850          H  
ATOM   1866 2HD2 LEU A 115     -13.259 -20.801   7.365  1.00  2.850          H  
ATOM   1867 3HD2 LEU A 115     -12.493 -20.524   8.950  1.00  2.850          H  
ATOM   1868  N   THR A 116      -8.215 -23.264   7.932  1.00  1.590          N  
ATOM   1869  CA  THR A 116      -6.997 -22.824   8.625  1.00  1.620          C  
ATOM   1870  C   THR A 116      -7.211 -21.395   9.143  1.00  1.410          C  
ATOM   1871  O   THR A 116      -7.758 -20.551   8.427  1.00  1.240          O  
ATOM   1872  CB  THR A 116      -5.756 -22.915   7.703  1.00  2.260          C  
ATOM   1873  OG1 THR A 116      -5.537 -24.283   7.330  1.00  2.260          O  
ATOM   1874  CG2 THR A 116      -4.491 -22.352   8.381  1.00  2.260          C  
ATOM   1875  H   THR A 116      -8.239 -23.218   6.906  1.00  1.910          H  
ATOM   1876  HA  THR A 116      -6.831 -23.477   9.478  1.00  1.940          H  
ATOM   1877  HB  THR A 116      -5.951 -22.365   6.826  1.00  2.710          H  
ATOM   1878  HG1 THR A 116      -6.273 -24.575   6.780  1.00  2.710          H  
ATOM   1879 1HG2 THR A 116      -3.660 -22.432   7.694  1.00  2.710          H  
ATOM   1880 2HG2 THR A 116      -4.629 -21.308   8.647  1.00  2.710          H  
ATOM   1881 3HG2 THR A 116      -4.273 -22.924   9.279  1.00  2.710          H  
ATOM   1882  N   ARG A 117      -6.799 -21.098  10.385  1.00  1.450          N  
ATOM   1883  CA  ARG A 117      -7.028 -19.738  10.905  1.00  1.310          C  
ATOM   1884  C   ARG A 117      -5.766 -18.986  11.312  1.00  1.350          C  
ATOM   1885  O   ARG A 117      -4.991 -19.431  12.180  1.00  1.510          O  
ATOM   1886  CB  ARG A 117      -7.944 -19.771  12.133  1.00  1.890          C  
ATOM   1887  CG  ARG A 117      -9.438 -20.018  11.863  1.00  1.890          C  
ATOM   1888  CD  ARG A 117      -9.798 -21.460  11.908  1.00  1.890          C  
ATOM   1889  NE  ARG A 117      -9.733 -22.022  13.260  1.00  1.890          N  
ATOM   1890  CZ  ARG A 117      -9.806 -23.350  13.565  1.00  1.890          C  
ATOM   1891  NH1 ARG A 117      -9.925 -24.269  12.620  1.00  1.890          N  
ATOM   1892  NH2 ARG A 117      -9.755 -23.744  14.836  1.00  1.890          N  
ATOM   1893  H   ARG A 117      -6.332 -21.826  10.940  1.00  1.740          H  
ATOM   1894  HA  ARG A 117      -7.520 -19.151  10.128  1.00  1.570          H  
ATOM   1895 1HB  ARG A 117      -7.597 -20.549  12.813  1.00  2.270          H  
ATOM   1896 2HB  ARG A 117      -7.865 -18.818  12.662  1.00  2.270          H  
ATOM   1897 1HG  ARG A 117     -10.032 -19.504  12.607  1.00  2.270          H  
ATOM   1898 2HG  ARG A 117      -9.694 -19.640  10.868  1.00  2.270          H  
ATOM   1899 1HD  ARG A 117     -10.808 -21.605  11.517  1.00  2.270          H  
ATOM   1900 2HD  ARG A 117      -9.110 -21.993  11.309  1.00  2.270          H  
ATOM   1901  HE  ARG A 117      -9.640 -21.376  14.027  1.00  2.270          H  
ATOM   1902 1HH1 ARG A 117      -9.936 -24.015  11.615  1.00  2.270          H  
ATOM   1903 2HH1 ARG A 117      -9.973 -25.247  12.873  1.00  2.270          H  
ATOM   1904 1HH2 ARG A 117      -9.651 -23.070  15.586  1.00  2.270          H  
ATOM   1905 2HH2 ARG A 117      -9.812 -24.730  15.058  1.00  2.270          H  
ATOM   1906  N   ILE A 118      -5.635 -17.789  10.731  1.00  1.250          N  
ATOM   1907  CA  ILE A 118      -4.510 -16.905  10.994  1.00  1.350          C  
ATOM   1908  C   ILE A 118      -5.018 -15.514  11.376  1.00  1.270          C  
ATOM   1909  O   ILE A 118      -5.966 -15.013  10.766  1.00  1.160          O  
ATOM   1910  CB  ILE A 118      -3.583 -16.764   9.763  1.00  1.850          C  
ATOM   1911  CG1 ILE A 118      -3.087 -18.150   9.289  1.00  1.850          C  
ATOM   1912  CG2 ILE A 118      -2.369 -15.884  10.144  1.00  1.850          C  
ATOM   1913  CD1 ILE A 118      -2.294 -18.127   7.984  1.00  1.850          C  
ATOM   1914  H   ILE A 118      -6.341 -17.503  10.034  1.00  1.500          H  
ATOM   1915  HA  ILE A 118      -3.938 -17.303  11.827  1.00  1.620          H  
ATOM   1916  HB  ILE A 118      -4.132 -16.311   8.941  1.00  2.220          H  
ATOM   1917 1HG1 ILE A 118      -2.502 -18.600  10.055  1.00  2.220          H  
ATOM   1918 2HG1 ILE A 118      -3.954 -18.780   9.118  1.00  2.220          H  
ATOM   1919 1HG2 ILE A 118      -1.735 -15.790   9.308  1.00  2.220          H  
ATOM   1920 2HG2 ILE A 118      -2.678 -14.892  10.451  1.00  2.220          H  
ATOM   1921 3HG2 ILE A 118      -1.820 -16.345  10.951  1.00  2.220          H  
ATOM   1922 1HD1 ILE A 118      -2.023 -19.140   7.734  1.00  2.220          H  
ATOM   1923 2HD1 ILE A 118      -2.907 -17.703   7.191  1.00  2.220          H  
ATOM   1924 3HD1 ILE A 118      -1.392 -17.546   8.081  1.00  2.220          H  
ATOM   1925  N   PHE A 119      -4.454 -14.913  12.414  1.00  1.370          N  
ATOM   1926  CA  PHE A 119      -4.868 -13.548  12.756  1.00  1.360          C  
ATOM   1927  C   PHE A 119      -3.841 -12.531  12.315  1.00  1.530          C  
ATOM   1928  O   PHE A 119      -2.647 -12.797  12.391  1.00  1.790          O  
ATOM   1929  CB  PHE A 119      -5.116 -13.353  14.252  1.00  1.910          C  
ATOM   1930  CG  PHE A 119      -6.353 -13.998  14.833  1.00  1.910          C  
ATOM   1931  CD1 PHE A 119      -7.225 -14.824  14.096  1.00  1.910          C  
ATOM   1932  CD2 PHE A 119      -6.665 -13.746  16.150  1.00  1.910          C  
ATOM   1933  CE1 PHE A 119      -8.324 -15.354  14.686  1.00  1.910          C  
ATOM   1934  CE2 PHE A 119      -7.771 -14.283  16.714  1.00  1.910          C  
ATOM   1935  CZ  PHE A 119      -8.585 -15.074  15.980  1.00  1.910          C  
ATOM   1936  H   PHE A 119      -3.687 -15.391  12.904  1.00  1.640          H  
ATOM   1937  HA  PHE A 119      -5.781 -13.313  12.223  1.00  1.630          H  
ATOM   1938 1HB  PHE A 119      -4.253 -13.734  14.800  1.00  2.290          H  
ATOM   1939 2HB  PHE A 119      -5.172 -12.283  14.458  1.00  2.290          H  
ATOM   1940  HD1 PHE A 119      -7.040 -15.050  13.063  1.00  2.290          H  
ATOM   1941  HD2 PHE A 119      -6.018 -13.104  16.741  1.00  2.290          H  
ATOM   1942  HE1 PHE A 119      -8.998 -15.992  14.123  1.00  2.290          H  
ATOM   1943  HE2 PHE A 119      -8.016 -14.087  17.763  1.00  2.290          H  
ATOM   1944  HZ  PHE A 119      -9.446 -15.475  16.432  1.00  2.290          H  
ATOM   1945  N   LEU A 120      -4.318 -11.380  11.854  1.00  1.390          N  
ATOM   1946  CA  LEU A 120      -3.508 -10.234  11.459  1.00  1.490          C  
ATOM   1947  C   LEU A 120      -3.764  -8.981  12.276  1.00  1.560          C  
ATOM   1948  O   LEU A 120      -4.885  -8.473  12.338  1.00  1.480          O  
ATOM   1949  CB  LEU A 120      -3.718  -9.842   9.975  1.00  2.050          C  
ATOM   1950  CG  LEU A 120      -3.048  -8.488   9.530  1.00  2.050          C  
ATOM   1951  CD1 LEU A 120      -1.599  -8.603   9.652  1.00  2.050          C  
ATOM   1952  CD2 LEU A 120      -3.394  -8.155   8.087  1.00  2.050          C  
ATOM   1953  H   LEU A 120      -5.318 -11.282  11.787  1.00  1.670          H  
ATOM   1954  HA  LEU A 120      -2.485 -10.528  11.577  1.00  1.790          H  
ATOM   1955 1HB  LEU A 120      -3.271 -10.588   9.372  1.00  2.460          H  
ATOM   1956 2HB  LEU A 120      -4.781  -9.803   9.755  1.00  2.460          H  
ATOM   1957  HG  LEU A 120      -3.390  -7.675  10.172  1.00  2.460          H  
ATOM   1958 1HD1 LEU A 120      -1.181  -7.677   9.361  1.00  2.460          H  
ATOM   1959 2HD1 LEU A 120      -1.291  -8.810  10.646  1.00  2.460          H  
ATOM   1960 3HD1 LEU A 120      -1.266  -9.393   9.005  1.00  2.460          H  
ATOM   1961 1HD2 LEU A 120      -2.910  -7.214   7.811  1.00  2.460          H  
ATOM   1962 2HD2 LEU A 120      -3.036  -8.943   7.438  1.00  2.460          H  
ATOM   1963 3HD2 LEU A 120      -4.465  -8.055   7.978  1.00  2.460          H  
ATOM   1964  N   ILE A 121      -2.705  -8.449  12.851  1.00  1.730          N  
ATOM   1965  CA  ILE A 121      -2.809  -7.210  13.589  1.00  1.860          C  
ATOM   1966  C   ILE A 121      -2.204  -6.100  12.744  1.00  1.900          C  
ATOM   1967  O   ILE A 121      -1.035  -6.172  12.342  1.00  2.000          O  
ATOM   1968  CB  ILE A 121      -2.134  -7.309  14.965  1.00  2.550          C  
ATOM   1969  CG1 ILE A 121      -2.857  -8.388  15.827  1.00  2.550          C  
ATOM   1970  CG2 ILE A 121      -2.162  -5.932  15.683  1.00  2.550          C  
ATOM   1971  CD1 ILE A 121      -2.322  -9.839  15.663  1.00  2.550          C  
ATOM   1972  H   ILE A 121      -1.815  -8.952  12.763  1.00  2.080          H  
ATOM   1973  HA  ILE A 121      -3.859  -6.977  13.749  1.00  2.230          H  
ATOM   1974  HB  ILE A 121      -1.107  -7.625  14.837  1.00  3.060          H  
ATOM   1975 1HG1 ILE A 121      -2.756  -8.095  16.863  1.00  3.060          H  
ATOM   1976 2HG1 ILE A 121      -3.918  -8.387  15.573  1.00  3.060          H  
ATOM   1977 1HG2 ILE A 121      -1.675  -6.016  16.655  1.00  3.060          H  
ATOM   1978 2HG2 ILE A 121      -1.634  -5.184  15.089  1.00  3.060          H  
ATOM   1979 3HG2 ILE A 121      -3.200  -5.613  15.821  1.00  3.060          H  
ATOM   1980 1HD1 ILE A 121      -2.879 -10.506  16.319  1.00  3.060          H  
ATOM   1981 2HD1 ILE A 121      -2.423 -10.200  14.654  1.00  3.060          H  
ATOM   1982 3HD1 ILE A 121      -1.274  -9.860  15.925  1.00  3.060          H  
ATOM   1983  N   ASN A 122      -3.002  -5.078  12.467  1.00  1.830          N  
ATOM   1984  CA  ASN A 122      -2.543  -3.976  11.643  1.00  1.840          C  
ATOM   1985  C   ASN A 122      -1.803  -2.925  12.471  1.00  2.050          C  
ATOM   1986  O   ASN A 122      -2.166  -2.623  13.622  1.00  2.070          O  
ATOM   1987  CB  ASN A 122      -3.711  -3.364  10.872  1.00  2.570          C  
ATOM   1988  CG  ASN A 122      -3.322  -2.386   9.740  1.00  2.570          C  
ATOM   1989  OD1 ASN A 122      -2.110  -2.154   9.423  1.00  2.570          O  
ATOM   1990  ND2 ASN A 122      -4.361  -1.819   9.129  1.00  2.570          N  
ATOM   1991  H   ASN A 122      -3.955  -5.089  12.831  1.00  2.200          H  
ATOM   1992  HA  ASN A 122      -1.840  -4.370  10.913  1.00  2.210          H  
ATOM   1993 1HB  ASN A 122      -4.324  -4.165  10.450  1.00  3.090          H  
ATOM   1994 2HB  ASN A 122      -4.334  -2.822  11.564  1.00  3.090          H  
ATOM   1995 1HD2 ASN A 122      -4.214  -1.175   8.381  1.00  3.090          H  
ATOM   1996 2HD2 ASN A 122      -5.327  -2.080   9.391  1.00  3.090          H  
ATOM   1997  N   LYS A 123      -0.919  -2.219  11.759  1.00  2.300          N  
ATOM   1998  CA  LYS A 123      -0.072  -1.108  12.212  1.00  2.610          C  
ATOM   1999  C   LYS A 123       1.065  -1.547  13.140  1.00  2.910          C  
ATOM   2000  O   LYS A 123       1.374  -0.890  14.125  1.00  3.160          O  
ATOM   2001  CB  LYS A 123      -0.901  -0.040  12.918  1.00  3.530          C  
ATOM   2002  CG  LYS A 123      -2.023   0.567  12.089  1.00  3.530          C  
ATOM   2003  CD  LYS A 123      -2.829   1.551  12.931  1.00  3.530          C  
ATOM   2004  CE  LYS A 123      -2.181   2.946  13.027  1.00  3.530          C  
ATOM   2005  NZ  LYS A 123      -2.982   3.847  13.901  1.00  3.530          N  
ATOM   2006  H   LYS A 123      -0.765  -2.585  10.813  1.00  2.760          H  
ATOM   2007  HA  LYS A 123       0.374  -0.647  11.337  1.00  3.130          H  
ATOM   2008 1HB  LYS A 123      -1.296  -0.406  13.864  1.00  4.240          H  
ATOM   2009 2HB  LYS A 123      -0.245   0.769  13.152  1.00  4.240          H  
ATOM   2010 1HG  LYS A 123      -1.608   1.074  11.220  1.00  4.240          H  
ATOM   2011 2HG  LYS A 123      -2.689  -0.219  11.747  1.00  4.240          H  
ATOM   2012 1HD  LYS A 123      -3.832   1.657  12.513  1.00  4.240          H  
ATOM   2013 2HD  LYS A 123      -2.931   1.159  13.946  1.00  4.240          H  
ATOM   2014 1HE  LYS A 123      -1.179   2.871  13.431  1.00  4.240          H  
ATOM   2015 2HE  LYS A 123      -2.132   3.379  12.031  1.00  4.240          H  
ATOM   2016 1HZ  LYS A 123      -2.567   4.757  13.955  1.00  4.240          H  
ATOM   2017 2HZ  LYS A 123      -3.951   3.926  13.577  1.00  4.240          H  
ATOM   2018 3HZ  LYS A 123      -3.051   3.450  14.846  1.00  4.240          H  
ATOM   2019  N   PHE A 124       1.760  -2.601  12.741  1.00  3.010          N  
ATOM   2020  CA  PHE A 124       2.910  -3.190  13.442  1.00  3.480          C  
ATOM   2021  C   PHE A 124       3.975  -2.209  13.974  1.00  3.830          C  
ATOM   2022  O   PHE A 124       4.483  -2.393  15.077  1.00  4.090          O  
ATOM   2023  CB  PHE A 124       3.557  -4.239  12.541  1.00  4.680          C  
ATOM   2024  CG  PHE A 124       4.796  -4.854  13.062  1.00  4.680          C  
ATOM   2025  CD1 PHE A 124       4.784  -5.680  14.167  1.00  4.680          C  
ATOM   2026  CD2 PHE A 124       5.984  -4.652  12.402  1.00  4.680          C  
ATOM   2027  CE1 PHE A 124       5.929  -6.276  14.611  1.00  4.680          C  
ATOM   2028  CE2 PHE A 124       7.140  -5.242  12.840  1.00  4.680          C  
ATOM   2029  CZ  PHE A 124       7.115  -6.058  13.949  1.00  4.680          C  
ATOM   2030  H   PHE A 124       1.428  -3.053  11.900  1.00  3.610          H  
ATOM   2031  HA  PHE A 124       2.511  -3.724  14.304  1.00  4.180          H  
ATOM   2032 1HB  PHE A 124       2.845  -5.031  12.348  1.00  5.620          H  
ATOM   2033 2HB  PHE A 124       3.804  -3.786  11.585  1.00  5.620          H  
ATOM   2034  HD1 PHE A 124       3.858  -5.856  14.702  1.00  5.620          H  
ATOM   2035  HD2 PHE A 124       6.000  -4.015  11.512  1.00  5.620          H  
ATOM   2036  HE1 PHE A 124       5.892  -6.926  15.491  1.00  5.620          H  
ATOM   2037  HE2 PHE A 124       8.072  -5.069  12.304  1.00  5.620          H  
ATOM   2038  HZ  PHE A 124       8.029  -6.533  14.299  1.00  5.620          H  
ATOM   2039  N   HIS A 125       4.335  -1.181  13.205  1.00  3.930          N  
ATOM   2040  CA  HIS A 125       5.396  -0.253  13.625  1.00  4.370          C  
ATOM   2041  C   HIS A 125       4.863   0.971  14.377  1.00  4.590          C  
ATOM   2042  O   HIS A 125       5.596   1.936  14.609  1.00  5.100          O  
ATOM   2043  CB  HIS A 125       6.193   0.262  12.417  1.00  5.940          C  
ATOM   2044  CG  HIS A 125       6.982  -0.771  11.698  1.00  5.940          C  
ATOM   2045  ND1 HIS A 125       8.160  -1.306  12.191  1.00  5.940          N  
ATOM   2046  CD2 HIS A 125       6.761  -1.370  10.518  1.00  5.940          C  
ATOM   2047  CE1 HIS A 125       8.619  -2.201  11.326  1.00  5.940          C  
ATOM   2048  NE2 HIS A 125       7.780  -2.255  10.309  1.00  5.940          N  
ATOM   2049  H   HIS A 125       3.900  -1.063  12.310  1.00  4.720          H  
ATOM   2050  HA  HIS A 125       6.084  -0.773  14.290  1.00  5.240          H  
ATOM   2051 1HB  HIS A 125       5.508   0.716  11.702  1.00  7.130          H  
ATOM   2052 2HB  HIS A 125       6.880   1.040  12.744  1.00  7.130          H  
ATOM   2053  HD2 HIS A 125       5.929  -1.202   9.851  1.00  7.130          H  
ATOM   2054  HE1 HIS A 125       9.522  -2.798  11.437  1.00  7.130          H  
ATOM   2055  HE2 HIS A 125       7.828  -2.868   9.463  1.00  7.130          H  
ATOM   2056  N   GLN A 126       3.586   0.946  14.735  1.00  4.270          N  
ATOM   2057  CA  GLN A 126       2.956   2.024  15.478  1.00  4.520          C  
ATOM   2058  C   GLN A 126       3.432   2.094  16.917  1.00  4.720          C  
ATOM   2059  O   GLN A 126       3.481   1.089  17.624  1.00  4.650          O  
ATOM   2060  CB  GLN A 126       1.432   1.868  15.410  1.00  6.230          C  
ATOM   2061  CG  GLN A 126       0.598   2.783  16.277  1.00  6.230          C  
ATOM   2062  CD  GLN A 126       0.642   4.237  15.926  1.00  6.230          C  
ATOM   2063  OE1 GLN A 126       0.416   4.660  14.783  1.00  6.230          O  
ATOM   2064  NE2 GLN A 126       0.946   5.029  16.945  1.00  6.230          N  
ATOM   2065  H   GLN A 126       3.010   0.133  14.506  1.00  5.120          H  
ATOM   2066  HA  GLN A 126       3.219   2.965  14.996  1.00  5.420          H  
ATOM   2067 1HB  GLN A 126       1.119   2.002  14.390  1.00  7.470          H  
ATOM   2068 2HB  GLN A 126       1.169   0.862  15.714  1.00  7.470          H  
ATOM   2069 1HG  GLN A 126      -0.438   2.462  16.172  1.00  7.470          H  
ATOM   2070 2HG  GLN A 126       0.893   2.663  17.305  1.00  7.470          H  
ATOM   2071 1HE2 GLN A 126       0.999   6.024  16.828  1.00  7.470          H  
ATOM   2072 2HE2 GLN A 126       1.137   4.594  17.865  1.00  7.470          H  
ATOM   2073  N   LYS A 127       3.781   3.301  17.350  1.00  5.300          N  
ATOM   2074  CA  LYS A 127       4.169   3.542  18.727  1.00  5.700          C  
ATOM   2075  C   LYS A 127       3.024   3.079  19.616  1.00  5.630          C  
ATOM   2076  O   LYS A 127       1.867   3.422  19.357  1.00  5.920          O  
ATOM   2077  CB  LYS A 127       4.478   5.028  18.944  1.00  7.820          C  
ATOM   2078  CG  LYS A 127       4.977   5.392  20.344  1.00  7.820          C  
ATOM   2079  CD  LYS A 127       5.331   6.879  20.436  1.00  7.820          C  
ATOM   2080  CE  LYS A 127       5.819   7.252  21.832  1.00  7.820          C  
ATOM   2081  NZ  LYS A 127       6.165   8.702  21.934  1.00  7.820          N  
ATOM   2082  H   LYS A 127       3.768   4.070  16.694  1.00  6.360          H  
ATOM   2083  HA  LYS A 127       5.053   2.949  18.960  1.00  6.840          H  
ATOM   2084 1HB  LYS A 127       5.234   5.347  18.226  1.00  9.380          H  
ATOM   2085 2HB  LYS A 127       3.578   5.612  18.753  1.00  9.380          H  
ATOM   2086 1HG  LYS A 127       4.197   5.170  21.078  1.00  9.380          H  
ATOM   2087 2HG  LYS A 127       5.857   4.797  20.583  1.00  9.380          H  
ATOM   2088 1HD  LYS A 127       6.114   7.114  19.712  1.00  9.380          H  
ATOM   2089 2HD  LYS A 127       4.450   7.476  20.199  1.00  9.380          H  
ATOM   2090 1HE  LYS A 127       5.038   7.023  22.556  1.00  9.380          H  
ATOM   2091 2HE  LYS A 127       6.704   6.662  22.069  1.00  9.380          H  
ATOM   2092 1HZ  LYS A 127       6.484   8.908  22.871  1.00  9.380          H  
ATOM   2093 2HZ  LYS A 127       6.898   8.923  21.274  1.00  9.380          H  
ATOM   2094 3HZ  LYS A 127       5.348   9.260  21.728  1.00  9.380          H  
ATOM   2095  N   SER A 128       3.348   2.325  20.669  1.00  5.590          N  
ATOM   2096  CA  SER A 128       2.347   1.761  21.577  1.00  5.900          C  
ATOM   2097  C   SER A 128       1.393   0.783  20.865  1.00  5.570          C  
ATOM   2098  O   SER A 128       0.169   0.828  21.037  1.00  5.740          O  
ATOM   2099  CB  SER A 128       1.566   2.856  22.297  1.00  8.140          C  
ATOM   2100  OG  SER A 128       2.419   3.656  23.084  1.00  8.140          O  
ATOM   2101  H   SER A 128       4.322   2.121  20.831  1.00  6.710          H  
ATOM   2102  HA  SER A 128       2.879   1.197  22.344  1.00  7.080          H  
ATOM   2103 1HB  SER A 128       1.028   3.477  21.592  1.00  9.760          H  
ATOM   2104 2HB  SER A 128       0.819   2.390  22.939  1.00  9.760          H  
ATOM   2105  HG  SER A 128       1.854   4.315  23.492  1.00  9.760          H  
ATOM   2106  N   LEU A 129       1.991  -0.200  20.155  1.00  5.290          N  
ATOM   2107  CA  LEU A 129       1.263  -1.265  19.442  1.00  5.120          C  
ATOM   2108  C   LEU A 129       0.294  -1.950  20.397  1.00  4.880          C  
ATOM   2109  O   LEU A 129      -0.777  -2.392  19.981  1.00  5.370          O  
ATOM   2110  CB  LEU A 129       2.228  -2.305  18.827  1.00  7.240          C  
ATOM   2111  CG  LEU A 129       1.585  -3.512  17.980  1.00  7.240          C  
ATOM   2112  CD1 LEU A 129       0.801  -2.985  16.764  1.00  7.240          C  
ATOM   2113  CD2 LEU A 129       2.712  -4.438  17.504  1.00  7.240          C  
ATOM   2114  H   LEU A 129       2.998  -0.164  20.065  1.00  6.350          H  
ATOM   2115  HA  LEU A 129       0.694  -0.797  18.641  1.00  6.140          H  
ATOM   2116 1HB  LEU A 129       2.918  -1.772  18.162  1.00  8.680          H  
ATOM   2117 2HB  LEU A 129       2.815  -2.754  19.633  1.00  8.680          H  
ATOM   2118  HG  LEU A 129       0.894  -4.075  18.615  1.00  8.680          H  
ATOM   2119 1HD1 LEU A 129       0.377  -3.818  16.200  1.00  8.680          H  
ATOM   2120 2HD1 LEU A 129       0.007  -2.340  17.094  1.00  8.680          H  
ATOM   2121 3HD1 LEU A 129       1.475  -2.422  16.126  1.00  8.680          H  
ATOM   2122 1HD2 LEU A 129       2.292  -5.275  16.937  1.00  8.680          H  
ATOM   2123 2HD2 LEU A 129       3.403  -3.881  16.867  1.00  8.680          H  
ATOM   2124 3HD2 LEU A 129       3.253  -4.827  18.374  1.00  8.680          H  
ATOM   2125  N   SER A 130       0.681  -2.043  21.676  1.00  4.470          N  
ATOM   2126  CA  SER A 130      -0.162  -2.601  22.714  1.00  4.560          C  
ATOM   2127  C   SER A 130      -0.517  -4.058  22.521  1.00  4.310          C  
ATOM   2128  O   SER A 130      -1.682  -4.424  22.323  1.00  4.600          O  
ATOM   2129  CB  SER A 130      -1.401  -1.743  22.867  1.00  6.350          C  
ATOM   2130  OG  SER A 130      -1.035  -0.415  23.177  1.00  6.350          O  
ATOM   2131  H   SER A 130       1.603  -1.726  21.936  1.00  5.360          H  
ATOM   2132  HA  SER A 130       0.394  -2.529  23.649  1.00  5.470          H  
ATOM   2133 1HB  SER A 130      -2.013  -1.759  21.969  1.00  7.620          H  
ATOM   2134 2HB  SER A 130      -2.009  -2.144  23.674  1.00  7.620          H  
ATOM   2135  HG  SER A 130      -0.703  -0.016  22.322  1.00  7.620          H  
ATOM   2136  N   GLU A 131       0.504  -4.903  22.655  1.00  4.250          N  
ATOM   2137  CA  GLU A 131       0.417  -6.354  22.513  1.00  4.470          C  
ATOM   2138  C   GLU A 131      -0.611  -6.947  23.494  1.00  4.050          C  
ATOM   2139  O   GLU A 131      -1.108  -8.056  23.303  1.00  4.610          O  
ATOM   2140  CB  GLU A 131       1.803  -6.956  22.732  1.00  6.170          C  
ATOM   2141  CG  GLU A 131       2.830  -6.545  21.655  1.00  6.170          C  
ATOM   2142  CD  GLU A 131       3.473  -5.170  21.884  1.00  6.170          C  
ATOM   2143  OE1 GLU A 131       3.100  -4.487  22.826  1.00  6.170          O  
ATOM   2144  OE2 GLU A 131       4.314  -4.802  21.105  1.00  6.170          O  
ATOM   2145  H   GLU A 131       1.427  -4.498  22.831  1.00  5.100          H  
ATOM   2146  HA  GLU A 131       0.099  -6.577  21.496  1.00  5.360          H  
ATOM   2147 1HB  GLU A 131       2.185  -6.649  23.706  1.00  7.400          H  
ATOM   2148 2HB  GLU A 131       1.730  -8.043  22.737  1.00  7.400          H  
ATOM   2149 1HG  GLU A 131       3.617  -7.297  21.619  1.00  7.400          H  
ATOM   2150 2HG  GLU A 131       2.329  -6.541  20.685  1.00  7.400          H  
ATOM   2151  N   VAL A 132      -0.899  -6.211  24.554  1.00  3.370          N  
ATOM   2152  CA  VAL A 132      -1.907  -6.597  25.518  1.00  3.170          C  
ATOM   2153  C   VAL A 132      -3.305  -6.592  24.867  1.00  2.500          C  
ATOM   2154  O   VAL A 132      -4.164  -7.397  25.232  1.00  2.540          O  
ATOM   2155  CB  VAL A 132      -1.848  -5.673  26.755  1.00  4.520          C  
ATOM   2156  CG1 VAL A 132      -2.318  -4.241  26.423  1.00  4.520          C  
ATOM   2157  CG2 VAL A 132      -2.717  -6.270  27.858  1.00  4.520          C  
ATOM   2158  H   VAL A 132      -0.387  -5.351  24.660  1.00  4.040          H  
ATOM   2159  HA  VAL A 132      -1.687  -7.611  25.851  1.00  3.800          H  
ATOM   2160  HB  VAL A 132      -0.814  -5.610  27.092  1.00  5.420          H  
ATOM   2161 1HG1 VAL A 132      -2.242  -3.625  27.318  1.00  5.420          H  
ATOM   2162 2HG1 VAL A 132      -1.695  -3.815  25.642  1.00  5.420          H  
ATOM   2163 3HG1 VAL A 132      -3.342  -4.247  26.103  1.00  5.420          H  
ATOM   2164 1HG2 VAL A 132      -2.661  -5.640  28.743  1.00  5.420          H  
ATOM   2165 2HG2 VAL A 132      -3.755  -6.329  27.525  1.00  5.420          H  
ATOM   2166 3HG2 VAL A 132      -2.359  -7.270  28.101  1.00  5.420          H  
ATOM   2167  N   ASN A 133      -3.546  -5.685  23.909  1.00  2.330          N  
ATOM   2168  CA  ASN A 133      -4.847  -5.629  23.268  1.00  2.560          C  
ATOM   2169  C   ASN A 133      -4.883  -6.726  22.200  1.00  2.970          C  
ATOM   2170  O   ASN A 133      -5.940  -7.284  21.863  1.00  3.300          O  
ATOM   2171  CB  ASN A 133      -5.101  -4.218  22.798  1.00  3.490          C  
ATOM   2172  CG  ASN A 133      -5.248  -3.315  24.046  1.00  3.490          C  
ATOM   2173  OD1 ASN A 133      -5.619  -3.800  25.122  1.00  3.490          O  
ATOM   2174  ND2 ASN A 133      -4.961  -2.042  23.941  1.00  3.490          N  
ATOM   2175  H   ASN A 133      -2.824  -5.036  23.601  1.00  2.800          H  
ATOM   2176  HA  ASN A 133      -5.606  -5.878  24.001  1.00  3.070          H  
ATOM   2177 1HB  ASN A 133      -4.270  -3.861  22.183  1.00  4.190          H  
ATOM   2178 2HB  ASN A 133      -6.010  -4.181  22.202  1.00  4.190          H  
ATOM   2179 1HD2 ASN A 133      -5.052  -1.454  24.744  1.00  4.190          H  
ATOM   2180 2HD2 ASN A 133      -4.705  -1.603  23.060  1.00  4.190          H  
ATOM   2181  N   LYS A 134      -3.699  -7.035  21.661  1.00  3.280          N  
ATOM   2182  CA  LYS A 134      -3.567  -8.163  20.743  1.00  3.990          C  
ATOM   2183  C   LYS A 134      -4.017  -9.419  21.488  1.00  3.860          C  
ATOM   2184  O   LYS A 134      -4.775 -10.233  20.948  1.00  4.040          O  
ATOM   2185  CB  LYS A 134      -2.132  -8.319  20.224  1.00  5.300          C  
ATOM   2186  CG  LYS A 134      -1.887  -9.539  19.349  1.00  5.300          C  
ATOM   2187  CD  LYS A 134      -0.459  -9.546  18.717  1.00  5.300          C  
ATOM   2188  CE  LYS A 134       0.665  -9.774  19.739  1.00  5.300          C  
ATOM   2189  NZ  LYS A 134       2.013  -9.823  19.081  1.00  5.300          N  
ATOM   2190  H   LYS A 134      -2.900  -6.448  21.918  1.00  3.940          H  
ATOM   2191  HA  LYS A 134      -4.234  -8.013  19.892  1.00  4.790          H  
ATOM   2192 1HB  LYS A 134      -1.841  -7.426  19.671  1.00  6.360          H  
ATOM   2193 2HB  LYS A 134      -1.478  -8.415  21.041  1.00  6.360          H  
ATOM   2194 1HG  LYS A 134      -1.974 -10.410  19.979  1.00  6.360          H  
ATOM   2195 2HG  LYS A 134      -2.647  -9.607  18.589  1.00  6.360          H  
ATOM   2196 1HD  LYS A 134      -0.400 -10.351  17.993  1.00  6.360          H  
ATOM   2197 2HD  LYS A 134      -0.274  -8.602  18.195  1.00  6.360          H  
ATOM   2198 1HE  LYS A 134       0.670  -8.964  20.460  1.00  6.360          H  
ATOM   2199 2HE  LYS A 134       0.490 -10.714  20.262  1.00  6.360          H  
ATOM   2200 1HZ  LYS A 134       2.730  -9.963  19.772  1.00  6.360          H  
ATOM   2201 2HZ  LYS A 134       2.064 -10.567  18.406  1.00  6.360          H  
ATOM   2202 3HZ  LYS A 134       2.188  -8.928  18.590  1.00  6.360          H  
ATOM   2203  N   ALA A 135      -3.546  -9.553  22.747  1.00  3.690          N  
ATOM   2204  CA  ALA A 135      -3.909 -10.682  23.589  1.00  3.830          C  
ATOM   2205  C   ALA A 135      -5.412 -10.730  23.810  1.00  3.190          C  
ATOM   2206  O   ALA A 135      -6.000 -11.794  23.658  1.00  3.290          O  
ATOM   2207  CB  ALA A 135      -3.202 -10.602  24.929  1.00  5.310          C  
ATOM   2208  H   ALA A 135      -2.868  -8.869  23.089  1.00  4.430          H  
ATOM   2209  HA  ALA A 135      -3.601 -11.588  23.092  1.00  4.600          H  
ATOM   2210 1HB  ALA A 135      -3.471 -11.474  25.532  1.00  6.370          H  
ATOM   2211 2HB  ALA A 135      -2.125 -10.585  24.766  1.00  6.370          H  
ATOM   2212 3HB  ALA A 135      -3.498  -9.708  25.451  1.00  6.370          H  
ATOM   2213  N   ILE A 136      -6.089  -9.590  23.973  1.00  2.700          N  
ATOM   2214  CA  ILE A 136      -7.541  -9.653  24.184  1.00  2.490          C  
ATOM   2215  C   ILE A 136      -8.220 -10.417  23.048  1.00  2.460          C  
ATOM   2216  O   ILE A 136      -9.132 -11.225  23.291  1.00  2.530          O  
ATOM   2217  CB  ILE A 136      -8.200  -8.238  24.275  1.00  3.570          C  
ATOM   2218  CG1 ILE A 136      -7.756  -7.520  25.578  1.00  3.570          C  
ATOM   2219  CG2 ILE A 136      -9.759  -8.325  24.170  1.00  3.570          C  
ATOM   2220  CD1 ILE A 136      -8.119  -6.026  25.637  1.00  3.570          C  
ATOM   2221  H   ILE A 136      -5.559  -8.720  24.109  1.00  3.240          H  
ATOM   2222  HA  ILE A 136      -7.727 -10.189  25.117  1.00  2.990          H  
ATOM   2223  HB  ILE A 136      -7.841  -7.633  23.446  1.00  4.280          H  
ATOM   2224 1HG1 ILE A 136      -8.205  -8.022  26.432  1.00  4.280          H  
ATOM   2225 2HG1 ILE A 136      -6.674  -7.608  25.661  1.00  4.280          H  
ATOM   2226 1HG2 ILE A 136     -10.195  -7.336  24.204  1.00  4.280          H  
ATOM   2227 2HG2 ILE A 136     -10.056  -8.787  23.238  1.00  4.280          H  
ATOM   2228 3HG2 ILE A 136     -10.141  -8.918  25.000  1.00  4.280          H  
ATOM   2229 1HD1 ILE A 136      -7.749  -5.604  26.572  1.00  4.280          H  
ATOM   2230 2HD1 ILE A 136      -7.668  -5.494  24.809  1.00  4.280          H  
ATOM   2231 3HD1 ILE A 136      -9.190  -5.891  25.595  1.00  4.280          H  
ATOM   2232  N   ILE A 137      -7.831 -10.130  21.809  1.00  2.650          N  
ATOM   2233  CA  ILE A 137      -8.473 -10.813  20.693  1.00  2.920          C  
ATOM   2234  C   ILE A 137      -8.048 -12.285  20.645  1.00  2.720          C  
ATOM   2235  O   ILE A 137      -8.882 -13.158  20.381  1.00  2.690          O  
ATOM   2236  CB  ILE A 137      -8.183 -10.144  19.343  1.00  3.980          C  
ATOM   2237  CG1 ILE A 137      -8.628  -8.659  19.396  1.00  3.980          C  
ATOM   2238  CG2 ILE A 137      -8.944 -10.903  18.192  1.00  3.980          C  
ATOM   2239  CD1 ILE A 137     -10.031  -8.378  19.824  1.00  3.980          C  
ATOM   2240  H   ILE A 137      -7.103  -9.414  21.677  1.00  3.180          H  
ATOM   2241  HA  ILE A 137      -9.546 -10.812  20.855  1.00  3.500          H  
ATOM   2242  HB  ILE A 137      -7.107 -10.163  19.152  1.00  4.780          H  
ATOM   2243 1HG1 ILE A 137      -7.953  -8.112  20.058  1.00  4.780          H  
ATOM   2244 2HG1 ILE A 137      -8.528  -8.264  18.406  1.00  4.780          H  
ATOM   2245 1HG2 ILE A 137      -8.744 -10.435  17.247  1.00  4.780          H  
ATOM   2246 2HG2 ILE A 137      -8.619 -11.927  18.147  1.00  4.780          H  
ATOM   2247 3HG2 ILE A 137     -10.009 -10.883  18.377  1.00  4.780          H  
ATOM   2248 1HD1 ILE A 137     -10.161  -7.305  19.775  1.00  4.780          H  
ATOM   2249 2HD1 ILE A 137     -10.739  -8.869  19.182  1.00  4.780          H  
ATOM   2250 3HD1 ILE A 137     -10.188  -8.708  20.839  1.00  4.780          H  
ATOM   2251  N   LEU A 138      -6.754 -12.560  20.850  1.00  2.740          N  
ATOM   2252  CA  LEU A 138      -6.252 -13.935  20.808  1.00  2.890          C  
ATOM   2253  C   LEU A 138      -6.921 -14.799  21.889  1.00  2.570          C  
ATOM   2254  O   LEU A 138      -7.194 -15.978  21.670  1.00  2.660          O  
ATOM   2255  CB  LEU A 138      -4.729 -13.938  21.050  1.00  3.990          C  
ATOM   2256  CG  LEU A 138      -3.811 -13.280  19.953  1.00  3.990          C  
ATOM   2257  CD1 LEU A 138      -2.389 -13.189  20.481  1.00  3.990          C  
ATOM   2258  CD2 LEU A 138      -3.821 -14.083  18.695  1.00  3.990          C  
ATOM   2259  H   LEU A 138      -6.102 -11.786  21.028  1.00  3.290          H  
ATOM   2260  HA  LEU A 138      -6.490 -14.366  19.838  1.00  3.470          H  
ATOM   2261 1HB  LEU A 138      -4.545 -13.426  21.987  1.00  4.780          H  
ATOM   2262 2HB  LEU A 138      -4.412 -14.974  21.167  1.00  4.780          H  
ATOM   2263  HG  LEU A 138      -4.167 -12.279  19.735  1.00  4.780          H  
ATOM   2264 1HD1 LEU A 138      -1.752 -12.730  19.726  1.00  4.780          H  
ATOM   2265 2HD1 LEU A 138      -2.367 -12.588  21.384  1.00  4.780          H  
ATOM   2266 3HD1 LEU A 138      -2.019 -14.188  20.700  1.00  4.780          H  
ATOM   2267 1HD2 LEU A 138      -3.178 -13.605  17.951  1.00  4.780          H  
ATOM   2268 2HD2 LEU A 138      -3.450 -15.082  18.903  1.00  4.780          H  
ATOM   2269 3HD2 LEU A 138      -4.819 -14.142  18.314  1.00  4.780          H  
ATOM   2270  N   GLU A 139      -7.172 -14.219  23.064  1.00  2.390          N  
ATOM   2271  CA  GLU A 139      -7.844 -14.912  24.157  1.00  2.450          C  
ATOM   2272  C   GLU A 139      -9.297 -15.249  23.798  1.00  2.410          C  
ATOM   2273  O   GLU A 139      -9.759 -16.359  24.072  1.00  2.620          O  
ATOM   2274  CB  GLU A 139      -7.795 -14.062  25.432  1.00  3.410          C  
ATOM   2275  CG  GLU A 139      -6.404 -13.941  26.079  1.00  3.410          C  
ATOM   2276  CD  GLU A 139      -6.367 -12.958  27.221  1.00  3.410          C  
ATOM   2277  OE1 GLU A 139      -7.341 -12.266  27.417  1.00  3.410          O  
ATOM   2278  OE2 GLU A 139      -5.365 -12.897  27.895  1.00  3.410          O  
ATOM   2279  H   GLU A 139      -6.869 -13.260  23.200  1.00  2.870          H  
ATOM   2280  HA  GLU A 139      -7.315 -15.845  24.344  1.00  2.940          H  
ATOM   2281 1HB  GLU A 139      -8.132 -13.050  25.194  1.00  4.090          H  
ATOM   2282 2HB  GLU A 139      -8.482 -14.470  26.171  1.00  4.090          H  
ATOM   2283 1HG  GLU A 139      -6.113 -14.921  26.454  1.00  4.090          H  
ATOM   2284 2HG  GLU A 139      -5.680 -13.650  25.325  1.00  4.090          H  
ATOM   2285  N   GLU A 140     -10.002 -14.318  23.129  1.00  2.350          N  
ATOM   2286  CA  GLU A 140     -11.392 -14.558  22.717  1.00  2.600          C  
ATOM   2287  C   GLU A 140     -11.466 -15.733  21.727  1.00  2.540          C  
ATOM   2288  O   GLU A 140     -12.377 -16.567  21.789  1.00  2.880          O  
ATOM   2289  CB  GLU A 140     -11.972 -13.294  22.059  1.00  3.540          C  
ATOM   2290  CG  GLU A 140     -13.476 -13.350  21.685  1.00  3.540          C  
ATOM   2291  CD  GLU A 140     -14.382 -13.408  22.876  1.00  3.540          C  
ATOM   2292  OE1 GLU A 140     -13.918 -13.095  23.960  1.00  3.540          O  
ATOM   2293  OE2 GLU A 140     -15.529 -13.743  22.725  1.00  3.540          O  
ATOM   2294  H   GLU A 140      -9.582 -13.391  23.005  1.00  2.820          H  
ATOM   2295  HA  GLU A 140     -11.980 -14.807  23.599  1.00  3.120          H  
ATOM   2296 1HB  GLU A 140     -11.815 -12.441  22.719  1.00  4.250          H  
ATOM   2297 2HB  GLU A 140     -11.418 -13.088  21.143  1.00  4.250          H  
ATOM   2298 1HG  GLU A 140     -13.723 -12.458  21.113  1.00  4.250          H  
ATOM   2299 2HG  GLU A 140     -13.658 -14.217  21.049  1.00  4.250          H  
ATOM   2300  N   PHE A 141     -10.494 -15.799  20.817  1.00  2.230          N  
ATOM   2301  CA  PHE A 141     -10.403 -16.878  19.838  1.00  2.240          C  
ATOM   2302  C   PHE A 141      -8.948 -17.121  19.493  1.00  2.240          C  
ATOM   2303  O   PHE A 141      -8.312 -16.268  18.883  1.00  2.560          O  
ATOM   2304  CB  PHE A 141     -11.150 -16.502  18.569  1.00  3.130          C  
ATOM   2305  CG  PHE A 141     -11.225 -17.587  17.474  1.00  3.130          C  
ATOM   2306  CD1 PHE A 141     -12.433 -18.180  17.177  1.00  3.130          C  
ATOM   2307  CD2 PHE A 141     -10.092 -18.031  16.754  1.00  3.130          C  
ATOM   2308  CE1 PHE A 141     -12.509 -19.154  16.219  1.00  3.130          C  
ATOM   2309  CE2 PHE A 141     -10.184 -18.996  15.810  1.00  3.130          C  
ATOM   2310  CZ  PHE A 141     -11.394 -19.563  15.540  1.00  3.130          C  
ATOM   2311  H   PHE A 141      -9.805 -15.038  20.793  1.00  2.680          H  
ATOM   2312  HA  PHE A 141     -10.820 -17.789  20.267  1.00  2.690          H  
ATOM   2313 1HB  PHE A 141     -12.166 -16.231  18.840  1.00  3.760          H  
ATOM   2314 2HB  PHE A 141     -10.685 -15.624  18.177  1.00  3.760          H  
ATOM   2315  HD1 PHE A 141     -13.334 -17.866  17.707  1.00  3.760          H  
ATOM   2316  HD2 PHE A 141      -9.112 -17.610  16.941  1.00  3.760          H  
ATOM   2317  HE1 PHE A 141     -13.458 -19.609  15.992  1.00  3.760          H  
ATOM   2318  HE2 PHE A 141      -9.288 -19.314  15.279  1.00  3.760          H  
ATOM   2319  HZ  PHE A 141     -11.483 -20.340  14.785  1.00  3.760          H  
ATOM   2320  N   LYS A 142      -8.429 -18.304  19.792  1.00  2.230          N  
ATOM   2321  CA  LYS A 142      -7.023 -18.556  19.518  1.00  2.310          C  
ATOM   2322  C   LYS A 142      -6.778 -19.046  18.074  1.00  2.200          C  
ATOM   2323  O   LYS A 142      -7.357 -20.055  17.673  1.00  2.360          O  
ATOM   2324  CB  LYS A 142      -6.493 -19.595  20.511  1.00  3.200          C  
ATOM   2325  CG  LYS A 142      -4.995 -19.900  20.395  1.00  3.200          C  
ATOM   2326  CD  LYS A 142      -4.547 -20.896  21.467  1.00  3.200          C  
ATOM   2327  CE  LYS A 142      -3.063 -21.223  21.335  1.00  3.200          C  
ATOM   2328  NZ  LYS A 142      -2.611 -22.194  22.372  1.00  3.200          N  
ATOM   2329  H   LYS A 142      -8.997 -18.998  20.258  1.00  2.680          H  
ATOM   2330  HA  LYS A 142      -6.504 -17.626  19.715  1.00  2.770          H  
ATOM   2331 1HB  LYS A 142      -6.685 -19.245  21.528  1.00  3.840          H  
ATOM   2332 2HB  LYS A 142      -7.035 -20.529  20.378  1.00  3.840          H  
ATOM   2333 1HG  LYS A 142      -4.779 -20.320  19.407  1.00  3.840          H  
ATOM   2334 2HG  LYS A 142      -4.429 -18.977  20.505  1.00  3.840          H  
ATOM   2335 1HD  LYS A 142      -4.733 -20.472  22.456  1.00  3.840          H  
ATOM   2336 2HD  LYS A 142      -5.122 -21.815  21.368  1.00  3.840          H  
ATOM   2337 1HE  LYS A 142      -2.878 -21.647  20.349  1.00  3.840          H  
ATOM   2338 2HE  LYS A 142      -2.485 -20.304  21.437  1.00  3.840          H  
ATOM   2339 1HZ  LYS A 142      -1.625 -22.383  22.250  1.00  3.840          H  
ATOM   2340 2HZ  LYS A 142      -2.766 -21.805  23.292  1.00  3.840          H  
ATOM   2341 3HZ  LYS A 142      -3.131 -23.055  22.280  1.00  3.840          H  
ATOM   2342  N   PRO A 143      -5.954 -18.350  17.262  1.00  2.270          N  
ATOM   2343  CA  PRO A 143      -5.592 -18.694  15.901  1.00  2.240          C  
ATOM   2344  C   PRO A 143      -4.524 -19.760  15.928  1.00  1.980          C  
ATOM   2345  O   PRO A 143      -3.825 -19.896  16.931  1.00  2.390          O  
ATOM   2346  CB  PRO A 143      -5.023 -17.409  15.360  1.00  3.360          C  
ATOM   2347  CG  PRO A 143      -4.391 -16.766  16.544  1.00  3.360          C  
ATOM   2348  CD  PRO A 143      -5.300 -17.121  17.725  1.00  3.360          C  
ATOM   2349  HA  PRO A 143      -6.477 -19.021  15.339  1.00  2.690          H  
ATOM   2350 1HB  PRO A 143      -4.310 -17.630  14.559  1.00  4.030          H  
ATOM   2351 2HB  PRO A 143      -5.804 -16.842  14.924  1.00  4.030          H  
ATOM   2352 1HG  PRO A 143      -3.366 -17.150  16.665  1.00  4.030          H  
ATOM   2353 2HG  PRO A 143      -4.297 -15.693  16.369  1.00  4.030          H  
ATOM   2354 1HD  PRO A 143      -4.662 -17.321  18.595  1.00  4.030          H  
ATOM   2355 2HD  PRO A 143      -6.032 -16.322  17.901  1.00  4.030          H  
ATOM   2356  N   GLN A 144      -4.315 -20.420  14.800  1.00  1.980          N  
ATOM   2357  CA  GLN A 144      -3.196 -21.329  14.662  1.00  2.200          C  
ATOM   2358  C   GLN A 144      -1.893 -20.527  14.531  1.00  2.170          C  
ATOM   2359  O   GLN A 144      -0.869 -20.879  15.119  1.00  2.440          O  
ATOM   2360  CB  GLN A 144      -3.458 -22.239  13.468  1.00  2.990          C  
ATOM   2361  CG  GLN A 144      -4.614 -23.205  13.734  1.00  2.990          C  
ATOM   2362  CD  GLN A 144      -5.057 -23.967  12.521  1.00  2.990          C  
ATOM   2363  OE1 GLN A 144      -5.520 -23.385  11.528  1.00  2.990          O  
ATOM   2364  NE2 GLN A 144      -4.921 -25.287  12.574  1.00  2.990          N  
ATOM   2365  H   GLN A 144      -4.906 -20.258  13.982  1.00  2.380          H  
ATOM   2366  HA  GLN A 144      -3.130 -21.941  15.560  1.00  2.640          H  
ATOM   2367 1HB  GLN A 144      -3.700 -21.636  12.592  1.00  3.590          H  
ATOM   2368 2HB  GLN A 144      -2.563 -22.814  13.237  1.00  3.590          H  
ATOM   2369 1HG  GLN A 144      -4.290 -23.924  14.484  1.00  3.590          H  
ATOM   2370 2HG  GLN A 144      -5.467 -22.640  14.111  1.00  3.590          H  
ATOM   2371 1HE2 GLN A 144      -5.200 -25.850  11.792  1.00  3.590          H  
ATOM   2372 2HE2 GLN A 144      -4.542 -25.725  13.393  1.00  3.590          H  
ATOM   2373  N   LYS A 145      -1.948 -19.438  13.756  1.00  1.920          N  
ATOM   2374  CA  LYS A 145      -0.785 -18.563  13.544  1.00  1.950          C  
ATOM   2375  C   LYS A 145      -1.137 -17.078  13.678  1.00  1.860          C  
ATOM   2376  O   LYS A 145      -2.287 -16.688  13.460  1.00  1.730          O  
ATOM   2377  CB  LYS A 145      -0.162 -18.765  12.174  1.00  2.720          C  
ATOM   2378  CG  LYS A 145       0.399 -20.141  11.819  1.00  2.720          C  
ATOM   2379  CD  LYS A 145       1.695 -20.434  12.565  1.00  2.720          C  
ATOM   2380  CE  LYS A 145       2.345 -21.709  12.055  1.00  2.720          C  
ATOM   2381  NZ  LYS A 145       3.580 -22.059  12.828  1.00  2.720          N  
ATOM   2382  H   LYS A 145      -2.836 -19.247  13.283  1.00  2.300          H  
ATOM   2383  HA  LYS A 145      -0.042 -18.787  14.310  1.00  2.340          H  
ATOM   2384 1HB  LYS A 145      -0.856 -18.489  11.424  1.00  3.260          H  
ATOM   2385 2HB  LYS A 145       0.666 -18.079  12.110  1.00  3.260          H  
ATOM   2386 1HG  LYS A 145      -0.337 -20.903  12.077  1.00  3.260          H  
ATOM   2387 2HG  LYS A 145       0.581 -20.193  10.747  1.00  3.260          H  
ATOM   2388 1HD  LYS A 145       2.389 -19.604  12.435  1.00  3.260          H  
ATOM   2389 2HD  LYS A 145       1.485 -20.552  13.629  1.00  3.260          H  
ATOM   2390 1HE  LYS A 145       1.636 -22.532  12.127  1.00  3.260          H  
ATOM   2391 2HE  LYS A 145       2.617 -21.565  11.007  1.00  3.260          H  
ATOM   2392 1HZ  LYS A 145       3.987 -22.904  12.443  1.00  3.260          H  
ATOM   2393 2HZ  LYS A 145       4.261 -21.305  12.768  1.00  3.260          H  
ATOM   2394 3HZ  LYS A 145       3.336 -22.210  13.797  1.00  3.260          H  
ATOM   2395  N   THR A 146      -0.139 -16.252  14.026  1.00  1.970          N  
ATOM   2396  CA  THR A 146      -0.351 -14.801  14.120  1.00  1.910          C  
ATOM   2397  C   THR A 146       0.654 -14.013  13.255  1.00  1.990          C  
ATOM   2398  O   THR A 146       1.863 -14.257  13.293  1.00  2.140          O  
ATOM   2399  CB  THR A 146      -0.257 -14.316  15.594  1.00  2.700          C  
ATOM   2400  OG1 THR A 146      -1.224 -15.005  16.400  1.00  2.700          O  
ATOM   2401  CG2 THR A 146      -0.588 -12.824  15.675  1.00  2.700          C  
ATOM   2402  H   THR A 146       0.783 -16.630  14.208  1.00  2.360          H  
ATOM   2403  HA  THR A 146      -1.349 -14.568  13.750  1.00  2.290          H  
ATOM   2404  HB  THR A 146       0.742 -14.498  15.987  1.00  3.240          H  
ATOM   2405  HG1 THR A 146      -0.961 -15.924  16.490  1.00  3.240          H  
ATOM   2406 1HG2 THR A 146      -0.543 -12.507  16.711  1.00  3.240          H  
ATOM   2407 2HG2 THR A 146       0.120 -12.234  15.094  1.00  3.240          H  
ATOM   2408 3HG2 THR A 146      -1.595 -12.666  15.287  1.00  3.240          H  
ATOM   2409  N   ILE A 147       0.122 -13.050  12.506  1.00  1.950          N  
ATOM   2410  CA  ILE A 147       0.825 -12.138  11.613  1.00  2.070          C  
ATOM   2411  C   ILE A 147       0.659 -10.676  12.052  1.00  2.080          C  
ATOM   2412  O   ILE A 147      -0.428 -10.259  12.433  1.00  1.960          O  
ATOM   2413  CB  ILE A 147       0.289 -12.244  10.152  1.00  2.850          C  
ATOM   2414  CG1 ILE A 147       0.516 -13.624   9.565  1.00  2.850          C  
ATOM   2415  CG2 ILE A 147       0.942 -11.226   9.289  1.00  2.850          C  
ATOM   2416  CD1 ILE A 147      -0.176 -13.895   8.192  1.00  2.850          C  
ATOM   2417  H   ILE A 147      -0.887 -12.943  12.557  1.00  2.340          H  
ATOM   2418  HA  ILE A 147       1.886 -12.386  11.626  1.00  2.480          H  
ATOM   2419  HB  ILE A 147      -0.791 -12.065  10.165  1.00  3.420          H  
ATOM   2420 1HG1 ILE A 147       1.578 -13.746   9.439  1.00  3.420          H  
ATOM   2421 2HG1 ILE A 147       0.162 -14.361  10.282  1.00  3.420          H  
ATOM   2422 1HG2 ILE A 147       0.533 -11.275   8.315  1.00  3.420          H  
ATOM   2423 2HG2 ILE A 147       0.750 -10.276   9.676  1.00  3.420          H  
ATOM   2424 3HG2 ILE A 147       2.022 -11.395   9.249  1.00  3.420          H  
ATOM   2425 1HD1 ILE A 147       0.047 -14.908   7.861  1.00  3.420          H  
ATOM   2426 2HD1 ILE A 147      -1.244 -13.782   8.297  1.00  3.420          H  
ATOM   2427 3HD1 ILE A 147       0.169 -13.223   7.441  1.00  3.420          H  
ATOM   2428  N   GLU A 148       1.736  -9.905  12.037  1.00  2.280          N  
ATOM   2429  CA  GLU A 148       1.622  -8.481  12.347  1.00  2.360          C  
ATOM   2430  C   GLU A 148       2.121  -7.716  11.116  1.00  2.350          C  
ATOM   2431  O   GLU A 148       3.180  -8.046  10.599  1.00  2.410          O  
ATOM   2432  CB  GLU A 148       2.442  -8.149  13.593  1.00  3.270          C  
ATOM   2433  CG  GLU A 148       1.997  -8.894  14.870  1.00  3.270          C  
ATOM   2434  CD  GLU A 148       2.862  -8.630  16.105  1.00  3.270          C  
ATOM   2435  OE1 GLU A 148       2.420  -7.945  17.011  1.00  3.270          O  
ATOM   2436  OE2 GLU A 148       3.952  -9.145  16.156  1.00  3.270          O  
ATOM   2437  H   GLU A 148       2.629 -10.296  11.766  1.00  2.740          H  
ATOM   2438  HA  GLU A 148       0.579  -8.216  12.519  1.00  2.830          H  
ATOM   2439 1HB  GLU A 148       3.501  -8.338  13.412  1.00  3.930          H  
ATOM   2440 2HB  GLU A 148       2.315  -7.098  13.794  1.00  3.930          H  
ATOM   2441 1HG  GLU A 148       0.976  -8.612  15.095  1.00  3.930          H  
ATOM   2442 2HG  GLU A 148       2.000  -9.963  14.666  1.00  3.930          H  
ATOM   2443  N   ILE A 149       1.331  -6.760  10.592  1.00  2.350          N  
ATOM   2444  CA  ILE A 149       1.750  -5.990   9.395  1.00  2.340          C  
ATOM   2445  C   ILE A 149       1.391  -4.514   9.485  1.00  2.410          C  
ATOM   2446  O   ILE A 149       0.229  -4.155   9.698  1.00  2.500          O  
ATOM   2447  CB  ILE A 149       1.063  -6.507   8.078  1.00  3.280          C  
ATOM   2448  CG1 ILE A 149       1.351  -7.950   7.873  1.00  3.280          C  
ATOM   2449  CG2 ILE A 149       1.510  -5.749   6.848  1.00  3.280          C  
ATOM   2450  CD1 ILE A 149       0.575  -8.611   6.782  1.00  3.280          C  
ATOM   2451  H   ILE A 149       0.456  -6.533  11.078  1.00  2.820          H  
ATOM   2452  HA  ILE A 149       2.833  -6.066   9.296  1.00  2.810          H  
ATOM   2453  HB  ILE A 149      -0.000  -6.364   8.157  1.00  3.940          H  
ATOM   2454 1HG1 ILE A 149       2.420  -8.087   7.686  1.00  3.940          H  
ATOM   2455 2HG1 ILE A 149       1.115  -8.427   8.753  1.00  3.940          H  
ATOM   2456 1HG2 ILE A 149       1.009  -6.109   5.991  1.00  3.940          H  
ATOM   2457 2HG2 ILE A 149       1.291  -4.720   6.941  1.00  3.940          H  
ATOM   2458 3HG2 ILE A 149       2.537  -5.885   6.704  1.00  3.940          H  
ATOM   2459 1HD1 ILE A 149       0.842  -9.632   6.795  1.00  3.940          H  
ATOM   2460 2HD1 ILE A 149      -0.486  -8.517   6.969  1.00  3.940          H  
ATOM   2461 3HD1 ILE A 149       0.799  -8.195   5.816  1.00  3.940          H  
ATOM   2462  N   ASN A 150       2.343  -3.633   9.218  1.00  2.440          N  
ATOM   2463  CA  ASN A 150       1.954  -2.256   9.057  1.00  2.510          C  
ATOM   2464  C   ASN A 150       1.556  -2.151   7.591  1.00  2.390          C  
ATOM   2465  O   ASN A 150       2.392  -2.318   6.689  1.00  2.410          O  
ATOM   2466  CB  ASN A 150       3.038  -1.289   9.454  1.00  3.490          C  
ATOM   2467  CG  ASN A 150       2.569   0.130   9.376  1.00  3.490          C  
ATOM   2468  OD1 ASN A 150       2.017   0.563   8.340  1.00  3.490          O  
ATOM   2469  ND2 ASN A 150       2.760   0.890  10.445  1.00  3.490          N  
ATOM   2470  H   ASN A 150       3.337  -3.891   9.105  1.00  2.930          H  
ATOM   2471  HA  ASN A 150       1.068  -2.046   9.642  1.00  3.010          H  
ATOM   2472 1HB  ASN A 150       3.380  -1.509  10.456  1.00  4.180          H  
ATOM   2473 2HB  ASN A 150       3.880  -1.427   8.785  1.00  4.180          H  
ATOM   2474 1HD2 ASN A 150       2.460   1.849  10.438  1.00  4.180          H  
ATOM   2475 2HD2 ASN A 150       3.203   0.529  11.260  1.00  4.180          H  
ATOM   2476  N   LEU A 151       0.260  -1.932   7.328  1.00  2.310          N  
ATOM   2477  CA  LEU A 151      -0.213  -1.962   5.953  1.00  2.200          C  
ATOM   2478  C   LEU A 151       0.058  -0.680   5.167  1.00  2.320          C  
ATOM   2479  O   LEU A 151      -0.313  -0.573   3.999  1.00  2.450          O  
ATOM   2480  CB  LEU A 151      -1.711  -2.338   5.913  1.00  3.120          C  
ATOM   2481  CG  LEU A 151      -2.066  -3.805   6.386  1.00  3.120          C  
ATOM   2482  CD1 LEU A 151      -3.566  -4.031   6.457  1.00  3.120          C  
ATOM   2483  CD2 LEU A 151      -1.555  -4.760   5.407  1.00  3.120          C  
ATOM   2484  H   LEU A 151      -0.425  -1.815   8.084  1.00  2.770          H  
ATOM   2485  HA  LEU A 151       0.329  -2.742   5.459  1.00  2.640          H  
ATOM   2486 1HB  LEU A 151      -2.269  -1.635   6.527  1.00  3.750          H  
ATOM   2487 2HB  LEU A 151      -2.043  -2.250   4.898  1.00  3.750          H  
ATOM   2488  HG  LEU A 151      -1.622  -3.985   7.372  1.00  3.750          H  
ATOM   2489 1HD1 LEU A 151      -3.771  -5.053   6.775  1.00  3.750          H  
ATOM   2490 2HD1 LEU A 151      -4.011  -3.363   7.140  1.00  3.750          H  
ATOM   2491 3HD1 LEU A 151      -3.996  -3.869   5.478  1.00  3.750          H  
ATOM   2492 1HD2 LEU A 151      -1.802  -5.743   5.744  1.00  3.750          H  
ATOM   2493 2HD2 LEU A 151      -2.019  -4.556   4.461  1.00  3.750          H  
ATOM   2494 3HD2 LEU A 151      -0.518  -4.679   5.300  1.00  3.750          H  
ATOM   2495  N   LEU A 152       0.697   0.300   5.797  1.00  2.450          N  
ATOM   2496  CA  LEU A 152       1.063   1.524   5.101  1.00  2.550          C  
ATOM   2497  C   LEU A 152       2.582   1.583   4.879  1.00  2.580          C  
ATOM   2498  O   LEU A 152       3.061   2.196   3.926  1.00  2.750          O  
ATOM   2499  CB  LEU A 152       0.573   2.743   5.885  1.00  3.530          C  
ATOM   2500  CG  LEU A 152      -0.973   2.815   6.138  1.00  3.530          C  
ATOM   2501  CD1 LEU A 152      -1.275   4.049   6.972  1.00  3.530          C  
ATOM   2502  CD2 LEU A 152      -1.752   2.842   4.806  1.00  3.530          C  
ATOM   2503  H   LEU A 152       0.970   0.184   6.770  1.00  2.940          H  
ATOM   2504  HA  LEU A 152       0.605   1.524   4.117  1.00  3.060          H  
ATOM   2505 1HB  LEU A 152       1.072   2.747   6.854  1.00  4.240          H  
ATOM   2506 2HB  LEU A 152       0.869   3.642   5.346  1.00  4.240          H  
ATOM   2507  HG  LEU A 152      -1.284   1.942   6.709  1.00  4.240          H  
ATOM   2508 1HD1 LEU A 152      -2.344   4.096   7.176  1.00  4.240          H  
ATOM   2509 2HD1 LEU A 152      -0.730   3.994   7.915  1.00  4.240          H  
ATOM   2510 3HD1 LEU A 152      -0.971   4.943   6.429  1.00  4.240          H  
ATOM   2511 1HD2 LEU A 152      -2.821   2.892   5.016  1.00  4.240          H  
ATOM   2512 2HD2 LEU A 152      -1.457   3.716   4.226  1.00  4.240          H  
ATOM   2513 3HD2 LEU A 152      -1.556   1.942   4.227  1.00  4.240          H  
ATOM   2514  N   LYS A 153       3.345   0.927   5.768  1.00  2.520          N  
ATOM   2515  CA  LYS A 153       4.816   0.940   5.715  1.00  2.580          C  
ATOM   2516  C   LYS A 153       5.420  -0.261   4.976  1.00  2.460          C  
ATOM   2517  O   LYS A 153       6.640  -0.421   4.932  1.00  2.540          O  
ATOM   2518  CB  LYS A 153       5.411   1.040   7.122  1.00  3.590          C  
ATOM   2519  CG  LYS A 153       5.012   2.307   7.913  1.00  3.590          C  
ATOM   2520  CD  LYS A 153       5.545   3.597   7.274  1.00  3.590          C  
ATOM   2521  CE  LYS A 153       5.239   4.814   8.138  1.00  3.590          C  
ATOM   2522  NZ  LYS A 153       5.710   6.081   7.501  1.00  3.590          N  
ATOM   2523  H   LYS A 153       2.880   0.459   6.544  1.00  3.020          H  
ATOM   2524  HA  LYS A 153       5.122   1.820   5.155  1.00  3.100          H  
ATOM   2525 1HB  LYS A 153       5.114   0.174   7.694  1.00  4.310          H  
ATOM   2526 2HB  LYS A 153       6.497   1.020   7.055  1.00  4.310          H  
ATOM   2527 1HG  LYS A 153       3.929   2.378   7.948  1.00  4.310          H  
ATOM   2528 2HG  LYS A 153       5.387   2.226   8.933  1.00  4.310          H  
ATOM   2529 1HD  LYS A 153       6.623   3.517   7.123  1.00  4.310          H  
ATOM   2530 2HD  LYS A 153       5.068   3.755   6.309  1.00  4.310          H  
ATOM   2531 1HE  LYS A 153       4.163   4.875   8.295  1.00  4.310          H  
ATOM   2532 2HE  LYS A 153       5.731   4.700   9.104  1.00  4.310          H  
ATOM   2533 1HZ  LYS A 153       5.488   6.864   8.101  1.00  4.310          H  
ATOM   2534 2HZ  LYS A 153       6.710   6.040   7.360  1.00  4.310          H  
ATOM   2535 3HZ  LYS A 153       5.250   6.202   6.608  1.00  4.310          H  
ATOM   2536  N   PHE A 154       4.554  -1.072   4.388  1.00  2.370          N  
ATOM   2537  CA  PHE A 154       4.894  -2.263   3.600  1.00  2.400          C  
ATOM   2538  C   PHE A 154       5.569  -3.478   4.218  1.00  2.530          C  
ATOM   2539  O   PHE A 154       6.431  -4.093   3.590  1.00  2.650          O  
ATOM   2540  CB  PHE A 154       5.581  -1.848   2.311  1.00  3.350          C  
ATOM   2541  CG  PHE A 154       4.564  -1.255   1.409  1.00  3.350          C  
ATOM   2542  CD1 PHE A 154       4.343   0.100   1.330  1.00  3.350          C  
ATOM   2543  CD2 PHE A 154       3.791  -2.113   0.626  1.00  3.350          C  
ATOM   2544  CE1 PHE A 154       3.366   0.594   0.490  1.00  3.350          C  
ATOM   2545  CE2 PHE A 154       2.823  -1.632  -0.212  1.00  3.350          C  
ATOM   2546  CZ  PHE A 154       2.604  -0.273  -0.282  1.00  3.350          C  
ATOM   2547  H   PHE A 154       3.583  -0.808   4.506  1.00  2.840          H  
ATOM   2548  HA  PHE A 154       3.979  -2.637   3.233  1.00  2.880          H  
ATOM   2549 1HB  PHE A 154       6.362  -1.113   2.502  1.00  4.020          H  
ATOM   2550 2HB  PHE A 154       6.030  -2.706   1.817  1.00  4.020          H  
ATOM   2551  HD1 PHE A 154       4.937   0.785   1.942  1.00  4.020          H  
ATOM   2552  HD2 PHE A 154       3.959  -3.193   0.689  1.00  4.020          H  
ATOM   2553  HE1 PHE A 154       3.193   1.671   0.439  1.00  4.020          H  
ATOM   2554  HE2 PHE A 154       2.228  -2.326  -0.815  1.00  4.020          H  
ATOM   2555  HZ  PHE A 154       1.834   0.120  -0.943  1.00  4.020          H  
ATOM   2556  N   ASP A 155       5.063  -3.962   5.356  1.00  2.640          N  
ATOM   2557  CA  ASP A 155       5.600  -5.208   5.942  1.00  2.900          C  
ATOM   2558  C   ASP A 155       4.964  -6.462   5.262  1.00  3.270          C  
ATOM   2559  O   ASP A 155       4.534  -7.416   5.921  1.00  3.610          O  
ATOM   2560  CB  ASP A 155       5.276  -5.257   7.430  1.00  3.960          C  
ATOM   2561  CG  ASP A 155       5.953  -4.270   8.288  1.00  3.960          C  
ATOM   2562  OD1 ASP A 155       7.156  -4.056   8.237  1.00  3.960          O  
ATOM   2563  OD2 ASP A 155       5.193  -3.665   9.017  1.00  3.960          O  
ATOM   2564  H   ASP A 155       4.327  -3.426   5.834  1.00  3.170          H  
ATOM   2565  HA  ASP A 155       6.681  -5.232   5.795  1.00  3.480          H  
ATOM   2566 1HB  ASP A 155       4.253  -5.051   7.551  1.00  4.750          H  
ATOM   2567 2HB  ASP A 155       5.447  -6.243   7.817  1.00  4.750          H  
ATOM   2568  N   LYS A 156       4.979  -6.479   3.934  1.00  3.540          N  
ATOM   2569  CA  LYS A 156       4.398  -7.562   3.138  1.00  3.520          C  
ATOM   2570  C   LYS A 156       5.105  -8.894   3.340  1.00  3.130          C  
ATOM   2571  O   LYS A 156       4.494  -9.965   3.246  1.00  3.240          O  
ATOM   2572  CB  LYS A 156       4.340  -7.133   1.670  1.00  4.940          C  
ATOM   2573  CG  LYS A 156       5.654  -6.920   0.971  1.00  4.940          C  
ATOM   2574  CD  LYS A 156       5.390  -6.407  -0.449  1.00  4.940          C  
ATOM   2575  CE  LYS A 156       6.673  -6.217  -1.233  1.00  4.940          C  
ATOM   2576  NZ  LYS A 156       6.407  -5.676  -2.600  1.00  4.940          N  
ATOM   2577  H   LYS A 156       5.421  -5.677   3.489  1.00  4.250          H  
ATOM   2578  HA  LYS A 156       3.376  -7.712   3.470  1.00  4.220          H  
ATOM   2579 1HB  LYS A 156       3.836  -7.893   1.102  1.00  5.920          H  
ATOM   2580 2HB  LYS A 156       3.757  -6.216   1.579  1.00  5.920          H  
ATOM   2581 1HG  LYS A 156       6.249  -6.186   1.516  1.00  5.920          H  
ATOM   2582 2HG  LYS A 156       6.213  -7.857   0.924  1.00  5.920          H  
ATOM   2583 1HD  LYS A 156       4.744  -7.110  -0.980  1.00  5.920          H  
ATOM   2584 2HD  LYS A 156       4.868  -5.448  -0.392  1.00  5.920          H  
ATOM   2585 1HE  LYS A 156       7.321  -5.524  -0.696  1.00  5.920          H  
ATOM   2586 2HE  LYS A 156       7.180  -7.178  -1.324  1.00  5.920          H  
ATOM   2587 1HZ  LYS A 156       7.280  -5.561  -3.098  1.00  5.920          H  
ATOM   2588 2HZ  LYS A 156       5.810  -6.319  -3.108  1.00  5.920          H  
ATOM   2589 3HZ  LYS A 156       5.942  -4.778  -2.528  1.00  5.920          H  
ATOM   2590  N   ASN A 157       6.373  -8.830   3.713  1.00  2.860          N  
ATOM   2591  CA  ASN A 157       7.137 -10.023   3.966  1.00  2.890          C  
ATOM   2592  C   ASN A 157       6.694 -10.697   5.258  1.00  2.500          C  
ATOM   2593  O   ASN A 157       6.929 -11.897   5.436  1.00  2.480          O  
ATOM   2594  CB  ASN A 157       8.608  -9.697   3.986  1.00  4.030          C  
ATOM   2595  CG  ASN A 157       9.120  -9.362   2.605  1.00  4.030          C  
ATOM   2596  OD1 ASN A 157       8.522  -9.722   1.581  1.00  4.030          O  
ATOM   2597  ND2 ASN A 157      10.223  -8.669   2.560  1.00  4.030          N  
ATOM   2598  H   ASN A 157       6.835  -7.932   3.762  1.00  3.430          H  
ATOM   2599  HA  ASN A 157       6.953 -10.727   3.156  1.00  3.470          H  
ATOM   2600 1HB  ASN A 157       8.786  -8.853   4.650  1.00  4.840          H  
ATOM   2601 2HB  ASN A 157       9.165 -10.549   4.375  1.00  4.840          H  
ATOM   2602 1HD2 ASN A 157      10.616  -8.414   1.676  1.00  4.840          H  
ATOM   2603 2HD2 ASN A 157      10.681  -8.395   3.406  1.00  4.840          H  
ATOM   2604  N   LEU A 158       6.064  -9.939   6.175  1.00  2.330          N  
ATOM   2605  CA  LEU A 158       5.654 -10.525   7.436  1.00  2.070          C  
ATOM   2606  C   LEU A 158       4.429 -11.369   7.149  1.00  1.830          C  
ATOM   2607  O   LEU A 158       4.274 -12.452   7.713  1.00  1.730          O  
ATOM   2608  CB  LEU A 158       5.397  -9.453   8.510  1.00  3.000          C  
ATOM   2609  CG  LEU A 158       6.667  -9.002   9.353  1.00  3.000          C  
ATOM   2610  CD1 LEU A 158       7.732  -8.365   8.419  1.00  3.000          C  
ATOM   2611  CD2 LEU A 158       6.233  -8.010  10.456  1.00  3.000          C  
ATOM   2612  H   LEU A 158       5.830  -8.960   6.004  1.00  2.800          H  
ATOM   2613  HA  LEU A 158       6.444 -11.180   7.797  1.00  2.480          H  
ATOM   2614 1HB  LEU A 158       4.976  -8.576   8.041  1.00  3.600          H  
ATOM   2615 2HB  LEU A 158       4.654  -9.837   9.212  1.00  3.600          H  
ATOM   2616  HG  LEU A 158       7.119  -9.875   9.822  1.00  3.600          H  
ATOM   2617 1HD1 LEU A 158       8.596  -8.069   9.013  1.00  3.600          H  
ATOM   2618 2HD1 LEU A 158       8.054  -9.079   7.672  1.00  3.600          H  
ATOM   2619 3HD1 LEU A 158       7.327  -7.491   7.928  1.00  3.600          H  
ATOM   2620 1HD2 LEU A 158       7.101  -7.709  11.038  1.00  3.600          H  
ATOM   2621 2HD2 LEU A 158       5.777  -7.126  10.014  1.00  3.600          H  
ATOM   2622 3HD2 LEU A 158       5.513  -8.487  11.117  1.00  3.600          H  
ATOM   2623  N   PHE A 159       3.602 -10.931   6.187  1.00  1.800          N  
ATOM   2624  CA  PHE A 159       2.455 -11.766   5.795  1.00  1.640          C  
ATOM   2625  C   PHE A 159       2.934 -13.137   5.356  1.00  1.630          C  
ATOM   2626  O   PHE A 159       2.523 -14.177   5.894  1.00  1.560          O  
ATOM   2627  CB  PHE A 159       1.680 -11.192   4.591  1.00  2.360          C  
ATOM   2628  CG  PHE A 159       0.592 -12.100   4.073  1.00  2.360          C  
ATOM   2629  CD1 PHE A 159      -0.617 -12.275   4.725  1.00  2.360          C  
ATOM   2630  CD2 PHE A 159       0.797 -12.779   2.902  1.00  2.360          C  
ATOM   2631  CE1 PHE A 159      -1.565 -13.135   4.187  1.00  2.360          C  
ATOM   2632  CE2 PHE A 159      -0.143 -13.623   2.376  1.00  2.360          C  
ATOM   2633  CZ  PHE A 159      -1.321 -13.799   3.020  1.00  2.360          C  
ATOM   2634  H   PHE A 159       3.770  -9.989   5.807  1.00  2.160          H  
ATOM   2635  HA  PHE A 159       1.802 -11.888   6.640  1.00  1.970          H  
ATOM   2636 1HB  PHE A 159       1.262 -10.253   4.788  1.00  2.830          H  
ATOM   2637 2HB  PHE A 159       2.376 -11.038   3.777  1.00  2.830          H  
ATOM   2638  HD1 PHE A 159      -0.814 -11.745   5.660  1.00  2.830          H  
ATOM   2639  HD2 PHE A 159       1.732 -12.626   2.391  1.00  2.830          H  
ATOM   2640  HE1 PHE A 159      -2.497 -13.296   4.682  1.00  2.830          H  
ATOM   2641  HE2 PHE A 159       0.048 -14.153   1.447  1.00  2.830          H  
ATOM   2642  HZ  PHE A 159      -2.070 -14.475   2.603  1.00  2.830          H  
ATOM   2643  N   TRP A 160       3.851 -13.117   4.393  1.00  1.770          N  
ATOM   2644  CA  TRP A 160       4.364 -14.324   3.775  1.00  1.870          C  
ATOM   2645  C   TRP A 160       5.173 -15.217   4.709  1.00  1.780          C  
ATOM   2646  O   TRP A 160       5.100 -16.446   4.601  1.00  1.860          O  
ATOM   2647  CB  TRP A 160       5.123 -13.912   2.518  1.00  2.580          C  
ATOM   2648  CG  TRP A 160       4.178 -13.636   1.374  1.00  2.580          C  
ATOM   2649  CD1 TRP A 160       3.138 -14.434   0.976  1.00  2.580          C  
ATOM   2650  CD2 TRP A 160       4.106 -12.458   0.536  1.00  2.580          C  
ATOM   2651  NE1 TRP A 160       2.462 -13.846  -0.047  1.00  2.580          N  
ATOM   2652  CE2 TRP A 160       3.024 -12.644  -0.329  1.00  2.580          C  
ATOM   2653  CE3 TRP A 160       4.849 -11.281   0.455  1.00  2.580          C  
ATOM   2654  CZ2 TRP A 160       2.669 -11.701  -1.267  1.00  2.580          C  
ATOM   2655  CZ3 TRP A 160       4.491 -10.339  -0.485  1.00  2.580          C  
ATOM   2656  CH2 TRP A 160       3.433 -10.542  -1.324  1.00  2.580          C  
ATOM   2657  H   TRP A 160       4.159 -12.200   4.038  1.00  2.120          H  
ATOM   2658  HA  TRP A 160       3.506 -14.901   3.460  1.00  2.240          H  
ATOM   2659 1HB  TRP A 160       5.703 -13.010   2.722  1.00  3.090          H  
ATOM   2660 2HB  TRP A 160       5.805 -14.688   2.219  1.00  3.090          H  
ATOM   2661  HD1 TRP A 160       2.882 -15.400   1.403  1.00  3.090          H  
ATOM   2662  HE1 TRP A 160       1.661 -14.237  -0.514  1.00  3.090          H  
ATOM   2663  HE3 TRP A 160       5.694 -11.105   1.117  1.00  3.090          H  
ATOM   2664  HZ2 TRP A 160       1.826 -11.842  -1.944  1.00  3.090          H  
ATOM   2665  HZ3 TRP A 160       5.076  -9.435  -0.541  1.00  3.090          H  
ATOM   2666  HH2 TRP A 160       3.183  -9.773  -2.050  1.00  3.090          H  
ATOM   2667  N   SER A 161       5.818 -14.636   5.724  1.00  1.710          N  
ATOM   2668  CA  SER A 161       6.622 -15.414   6.672  1.00  1.700          C  
ATOM   2669  C   SER A 161       5.795 -16.481   7.402  1.00  1.660          C  
ATOM   2670  O   SER A 161       6.359 -17.450   7.927  1.00  1.720          O  
ATOM   2671  CB  SER A 161       7.210 -14.508   7.739  1.00  2.380          C  
ATOM   2672  OG  SER A 161       6.220 -14.082   8.657  1.00  2.380          O  
ATOM   2673  H   SER A 161       5.870 -13.613   5.762  1.00  2.050          H  
ATOM   2674  HA  SER A 161       7.426 -15.903   6.123  1.00  2.040          H  
ATOM   2675 1HB  SER A 161       7.994 -15.042   8.269  1.00  2.860          H  
ATOM   2676 2HB  SER A 161       7.664 -13.639   7.266  1.00  2.860          H  
ATOM   2677  HG  SER A 161       5.607 -13.473   8.189  1.00  2.860          H  
ATOM   2678  N   ILE A 162       4.474 -16.293   7.434  1.00  1.640          N  
ATOM   2679  CA  ILE A 162       3.530 -17.207   8.046  1.00  1.610          C  
ATOM   2680  C   ILE A 162       2.695 -17.886   6.990  1.00  1.630          C  
ATOM   2681  O   ILE A 162       2.509 -19.097   7.018  1.00  1.730          O  
ATOM   2682  CB  ILE A 162       2.591 -16.500   9.021  1.00  2.270          C  
ATOM   2683  CG1 ILE A 162       3.376 -15.820  10.187  1.00  2.270          C  
ATOM   2684  CG2 ILE A 162       1.519 -17.448   9.530  1.00  2.270          C  
ATOM   2685  CD1 ILE A 162       4.220 -16.728  11.056  1.00  2.270          C  
ATOM   2686  H   ILE A 162       4.093 -15.471   6.960  1.00  1.970          H  
ATOM   2687  HA  ILE A 162       4.074 -17.981   8.568  1.00  1.930          H  
ATOM   2688  HB  ILE A 162       2.118 -15.710   8.481  1.00  2.720          H  
ATOM   2689 1HG1 ILE A 162       4.025 -15.057   9.763  1.00  2.720          H  
ATOM   2690 2HG1 ILE A 162       2.657 -15.333  10.844  1.00  2.720          H  
ATOM   2691 1HG2 ILE A 162       0.851 -16.889  10.175  1.00  2.720          H  
ATOM   2692 2HG2 ILE A 162       0.942 -17.864   8.711  1.00  2.720          H  
ATOM   2693 3HG2 ILE A 162       1.983 -18.258  10.075  1.00  2.720          H  
ATOM   2694 1HD1 ILE A 162       4.700 -16.126  11.827  1.00  2.720          H  
ATOM   2695 2HD1 ILE A 162       3.602 -17.483  11.529  1.00  2.720          H  
ATOM   2696 3HD1 ILE A 162       4.985 -17.204  10.460  1.00  2.720          H  
ATOM   2697  N   PHE A 163       2.134 -17.114   6.071  1.00  1.640          N  
ATOM   2698  CA  PHE A 163       1.215 -17.676   5.103  1.00  1.730          C  
ATOM   2699  C   PHE A 163       1.836 -18.870   4.369  1.00  1.980          C  
ATOM   2700  O   PHE A 163       1.194 -19.898   4.158  1.00  2.100          O  
ATOM   2701  CB  PHE A 163       0.777 -16.638   4.099  1.00  2.390          C  
ATOM   2702  CG  PHE A 163      -0.304 -17.156   3.296  1.00  2.390          C  
ATOM   2703  CD1 PHE A 163      -1.567 -17.096   3.819  1.00  2.390          C  
ATOM   2704  CD2 PHE A 163      -0.111 -17.735   2.068  1.00  2.390          C  
ATOM   2705  CE1 PHE A 163      -2.606 -17.574   3.147  1.00  2.390          C  
ATOM   2706  CE2 PHE A 163      -1.179 -18.239   1.387  1.00  2.390          C  
ATOM   2707  CZ  PHE A 163      -2.425 -18.155   1.922  1.00  2.390          C  
ATOM   2708  H   PHE A 163       2.311 -16.106   6.057  1.00  1.970          H  
ATOM   2709  HA  PHE A 163       0.333 -18.028   5.636  1.00  2.080          H  
ATOM   2710 1HB  PHE A 163       0.448 -15.732   4.612  1.00  2.860          H  
ATOM   2711 2HB  PHE A 163       1.602 -16.375   3.449  1.00  2.860          H  
ATOM   2712  HD1 PHE A 163      -1.715 -16.644   4.799  1.00  2.860          H  
ATOM   2713  HD2 PHE A 163       0.892 -17.802   1.648  1.00  2.860          H  
ATOM   2714  HE1 PHE A 163      -3.590 -17.504   3.588  1.00  2.860          H  
ATOM   2715  HE2 PHE A 163      -1.040 -18.711   0.417  1.00  2.860          H  
ATOM   2716  HZ  PHE A 163      -3.271 -18.557   1.374  1.00  2.860          H  
ATOM   2717  N   LYS A 164       3.106 -18.758   3.988  1.00  2.200          N  
ATOM   2718  CA  LYS A 164       3.809 -19.807   3.259  1.00  2.550          C  
ATOM   2719  C   LYS A 164       3.889 -21.160   4.010  1.00  2.570          C  
ATOM   2720  O   LYS A 164       4.280 -22.176   3.412  1.00  2.820          O  
ATOM   2721  CB  LYS A 164       5.215 -19.326   2.901  1.00  3.430          C  
ATOM   2722  CG  LYS A 164       5.270 -18.199   1.844  1.00  3.430          C  
ATOM   2723  CD  LYS A 164       6.715 -17.940   1.353  1.00  3.430          C  
ATOM   2724  CE  LYS A 164       7.617 -17.336   2.446  1.00  3.430          C  
ATOM   2725  NZ  LYS A 164       8.975 -16.991   1.924  1.00  3.430          N  
ATOM   2726  H   LYS A 164       3.627 -17.900   4.198  1.00  2.640          H  
ATOM   2727  HA  LYS A 164       3.263 -19.985   2.331  1.00  3.060          H  
ATOM   2728 1HB  LYS A 164       5.683 -18.952   3.813  1.00  4.120          H  
ATOM   2729 2HB  LYS A 164       5.811 -20.157   2.548  1.00  4.120          H  
ATOM   2730 1HG  LYS A 164       4.654 -18.482   0.989  1.00  4.120          H  
ATOM   2731 2HG  LYS A 164       4.863 -17.283   2.257  1.00  4.120          H  
ATOM   2732 1HD  LYS A 164       7.157 -18.876   1.017  1.00  4.120          H  
ATOM   2733 2HD  LYS A 164       6.683 -17.255   0.505  1.00  4.120          H  
ATOM   2734 1HE  LYS A 164       7.158 -16.443   2.838  1.00  4.120          H  
ATOM   2735 2HE  LYS A 164       7.735 -18.052   3.254  1.00  4.120          H  
ATOM   2736 1HZ  LYS A 164       9.529 -16.602   2.673  1.00  4.120          H  
ATOM   2737 2HZ  LYS A 164       9.427 -17.822   1.569  1.00  4.120          H  
ATOM   2738 3HZ  LYS A 164       8.890 -16.313   1.181  1.00  4.120          H  
ATOM   2739  N   GLN A 165       3.596 -21.166   5.329  1.00  2.400          N  
ATOM   2740  CA  GLN A 165       3.647 -22.358   6.181  1.00  2.520          C  
ATOM   2741  C   GLN A 165       2.336 -23.158   6.161  1.00  2.430          C  
ATOM   2742  O   GLN A 165       2.244 -24.218   6.789  1.00  2.600          O  
ATOM   2743  CB  GLN A 165       3.926 -21.967   7.643  1.00  3.480          C  
ATOM   2744  CG  GLN A 165       5.271 -21.300   7.896  1.00  3.480          C  
ATOM   2745  CD  GLN A 165       5.481 -20.954   9.380  1.00  3.480          C  
ATOM   2746  OE1 GLN A 165       5.272 -21.801  10.272  1.00  3.480          O  
ATOM   2747  NE2 GLN A 165       5.881 -19.726   9.671  1.00  3.480          N  
ATOM   2748  H   GLN A 165       3.271 -20.301   5.768  1.00  2.880          H  
ATOM   2749  HA  GLN A 165       4.445 -23.005   5.822  1.00  3.020          H  
ATOM   2750 1HB  GLN A 165       3.146 -21.291   7.988  1.00  4.180          H  
ATOM   2751 2HB  GLN A 165       3.878 -22.858   8.266  1.00  4.180          H  
ATOM   2752 1HG  GLN A 165       6.066 -21.970   7.577  1.00  4.180          H  
ATOM   2753 2HG  GLN A 165       5.309 -20.368   7.322  1.00  4.180          H  
ATOM   2754 1HE2 GLN A 165       6.022 -19.484  10.626  1.00  4.180          H  
ATOM   2755 2HE2 GLN A 165       6.038 -19.014   8.938  1.00  4.180          H  
ATOM   2756  N   VAL A 166       1.331 -22.642   5.465  1.00  2.240          N  
ATOM   2757  CA  VAL A 166       0.021 -23.266   5.339  1.00  2.220          C  
ATOM   2758  C   VAL A 166       0.154 -24.394   4.311  1.00  2.410          C  
ATOM   2759  O   VAL A 166       0.950 -24.305   3.381  1.00  3.060          O  
ATOM   2760  CB  VAL A 166      -1.045 -22.220   4.935  1.00  3.120          C  
ATOM   2761  CG1 VAL A 166      -2.435 -22.879   4.693  1.00  3.120          C  
ATOM   2762  CG2 VAL A 166      -1.161 -21.161   6.013  1.00  3.120          C  
ATOM   2763  H   VAL A 166       1.482 -21.748   4.986  1.00  2.690          H  
ATOM   2764  HA  VAL A 166      -0.262 -23.696   6.301  1.00  2.660          H  
ATOM   2765  HB  VAL A 166      -0.719 -21.738   4.025  1.00  3.740          H  
ATOM   2766 1HG1 VAL A 166      -3.141 -22.113   4.403  1.00  3.740          H  
ATOM   2767 2HG1 VAL A 166      -2.382 -23.620   3.904  1.00  3.740          H  
ATOM   2768 3HG1 VAL A 166      -2.782 -23.359   5.607  1.00  3.740          H  
ATOM   2769 1HG2 VAL A 166      -1.884 -20.415   5.696  1.00  3.740          H  
ATOM   2770 2HG2 VAL A 166      -1.482 -21.620   6.944  1.00  3.740          H  
ATOM   2771 3HG2 VAL A 166      -0.194 -20.683   6.166  1.00  3.740          H  
ATOM   2772  N   GLU A 167      -0.557 -25.492   4.483  1.00  2.210          N  
ATOM   2773  CA  GLU A 167      -0.402 -26.572   3.515  1.00  2.530          C  
ATOM   2774  C   GLU A 167      -1.024 -26.277   2.143  1.00  2.440          C  
ATOM   2775  O   GLU A 167      -2.209 -26.534   1.913  1.00  2.530          O  
ATOM   2776  CB  GLU A 167      -1.003 -27.866   4.073  1.00  3.410          C  
ATOM   2777  CG  GLU A 167      -0.281 -28.414   5.304  1.00  3.410          C  
ATOM   2778  CD  GLU A 167      -0.865 -29.712   5.822  1.00  3.410          C  
ATOM   2779  OE1 GLU A 167      -1.841 -30.169   5.277  1.00  3.410          O  
ATOM   2780  OE2 GLU A 167      -0.329 -30.240   6.766  1.00  3.410          O  
ATOM   2781  H   GLU A 167      -1.199 -25.575   5.259  1.00  2.650          H  
ATOM   2782  HA  GLU A 167       0.666 -26.735   3.364  1.00  3.040          H  
ATOM   2783 1HB  GLU A 167      -2.046 -27.698   4.339  1.00  4.100          H  
ATOM   2784 2HB  GLU A 167      -0.981 -28.636   3.301  1.00  4.100          H  
ATOM   2785 1HG  GLU A 167       0.763 -28.578   5.048  1.00  4.100          H  
ATOM   2786 2HG  GLU A 167      -0.317 -27.667   6.095  1.00  4.100          H  
ATOM   2787  N   LEU A 168      -0.174 -25.780   1.236  1.00  2.520          N  
ATOM   2788  CA  LEU A 168      -0.559 -25.372  -0.123  1.00  2.640          C  
ATOM   2789  C   LEU A 168      -0.828 -26.603  -0.990  1.00  2.400          C  
ATOM   2790  O   LEU A 168      -0.248 -27.670  -0.766  1.00  2.470          O  
ATOM   2791  CB  LEU A 168       0.559 -24.568  -0.826  1.00  3.650          C  
ATOM   2792  CG  LEU A 168       0.792 -23.024  -0.560  1.00  3.650          C  
ATOM   2793  CD1 LEU A 168       1.267 -22.775   0.829  1.00  3.650          C  
ATOM   2794  CD2 LEU A 168       1.763 -22.536  -1.496  1.00  3.650          C  
ATOM   2795  H   LEU A 168       0.762 -25.581   1.583  1.00  3.020          H  
ATOM   2796  HA  LEU A 168      -1.474 -24.814  -0.078  1.00  3.170          H  
ATOM   2797 1HB  LEU A 168       1.503 -25.082  -0.685  1.00  4.380          H  
ATOM   2798 2HB  LEU A 168       0.300 -24.607  -1.862  1.00  4.380          H  
ATOM   2799  HG  LEU A 168      -0.091 -22.485  -0.722  1.00  4.380          H  
ATOM   2800 1HD1 LEU A 168       1.428 -21.707   0.985  1.00  4.380          H  
ATOM   2801 2HD1 LEU A 168       0.533 -23.110   1.491  1.00  4.380          H  
ATOM   2802 3HD1 LEU A 168       2.198 -23.307   1.018  1.00  4.380          H  
ATOM   2803 1HD2 LEU A 168       1.905 -21.484  -1.318  1.00  4.380          H  
ATOM   2804 2HD2 LEU A 168       2.686 -23.073  -1.347  1.00  4.380          H  
ATOM   2805 3HD2 LEU A 168       1.411 -22.681  -2.485  1.00  4.380          H  
ATOM   2806  N   ARG A 169      -1.704 -26.447  -1.995  1.00  2.420          N  
ATOM   2807  CA  ARG A 169      -2.081 -27.523  -2.906  1.00  2.340          C  
ATOM   2808  C   ARG A 169      -1.071 -27.757  -4.016  1.00  2.450          C  
ATOM   2809  O   ARG A 169      -0.431 -26.831  -4.507  1.00  2.890          O  
ATOM   2810  CB  ARG A 169      -3.414 -27.204  -3.566  1.00  3.310          C  
ATOM   2811  CG  ARG A 169      -4.612 -27.118  -2.639  1.00  3.310          C  
ATOM   2812  CD  ARG A 169      -5.835 -26.728  -3.394  1.00  3.310          C  
ATOM   2813  NE  ARG A 169      -5.758 -25.340  -3.890  1.00  3.310          N  
ATOM   2814  CZ  ARG A 169      -6.547 -24.809  -4.864  1.00  3.310          C  
ATOM   2815  NH1 ARG A 169      -7.461 -25.549  -5.465  1.00  3.310          N  
ATOM   2816  NH2 ARG A 169      -6.406 -23.542  -5.219  1.00  3.310          N  
ATOM   2817  H   ARG A 169      -2.136 -25.536  -2.149  1.00  2.900          H  
ATOM   2818  HA  ARG A 169      -2.179 -28.441  -2.324  1.00  2.810          H  
ATOM   2819 1HB  ARG A 169      -3.332 -26.259  -4.091  1.00  3.970          H  
ATOM   2820 2HB  ARG A 169      -3.637 -27.967  -4.311  1.00  3.970          H  
ATOM   2821 1HG  ARG A 169      -4.785 -28.081  -2.160  1.00  3.970          H  
ATOM   2822 2HG  ARG A 169      -4.428 -26.357  -1.876  1.00  3.970          H  
ATOM   2823 1HD  ARG A 169      -5.951 -27.396  -4.244  1.00  3.970          H  
ATOM   2824 2HD  ARG A 169      -6.704 -26.809  -2.737  1.00  3.970          H  
ATOM   2825  HE  ARG A 169      -5.071 -24.725  -3.447  1.00  3.970          H  
ATOM   2826 1HH1 ARG A 169      -7.586 -26.515  -5.207  1.00  3.970          H  
ATOM   2827 2HH1 ARG A 169      -8.041 -25.146  -6.189  1.00  3.970          H  
ATOM   2828 1HH2 ARG A 169      -5.722 -22.960  -4.757  1.00  3.970          H  
ATOM   2829 2HH2 ARG A 169      -6.988 -23.153  -5.944  1.00  3.970          H  
ATOM   2830  N   TYR A 170      -0.994 -29.002  -4.484  1.00  2.490          N  
ATOM   2831  CA  TYR A 170      -0.086 -29.417  -5.564  1.00  2.790          C  
ATOM   2832  C   TYR A 170      -0.754 -29.406  -6.940  1.00  2.580          C  
ATOM   2833  O   TYR A 170      -0.253 -30.020  -7.891  1.00  2.630          O  
ATOM   2834  CB  TYR A 170       0.428 -30.826  -5.266  1.00  3.790          C  
ATOM   2835  CG  TYR A 170      -0.702 -31.831  -5.118  1.00  3.790          C  
ATOM   2836  CD1 TYR A 170      -1.200 -32.491  -6.238  1.00  3.790          C  
ATOM   2837  CD2 TYR A 170      -1.269 -32.065  -3.874  1.00  3.790          C  
ATOM   2838  CE1 TYR A 170      -2.236 -33.366  -6.115  1.00  3.790          C  
ATOM   2839  CE2 TYR A 170      -2.320 -32.947  -3.760  1.00  3.790          C  
ATOM   2840  CZ  TYR A 170      -2.798 -33.594  -4.880  1.00  3.790          C  
ATOM   2841  OH  TYR A 170      -3.846 -34.466  -4.785  1.00  3.790          O  
ATOM   2842  H   TYR A 170      -1.563 -29.716  -4.048  1.00  2.990          H  
ATOM   2843  HA  TYR A 170       0.755 -28.722  -5.596  1.00  3.350          H  
ATOM   2844 1HB  TYR A 170       1.087 -31.160  -6.070  1.00  4.540          H  
ATOM   2845 2HB  TYR A 170       1.007 -30.818  -4.343  1.00  4.540          H  
ATOM   2846  HD1 TYR A 170      -0.770 -32.314  -7.223  1.00  4.540          H  
ATOM   2847  HD2 TYR A 170      -0.890 -31.549  -2.989  1.00  4.540          H  
ATOM   2848  HE1 TYR A 170      -2.623 -33.876  -6.998  1.00  4.540          H  
ATOM   2849  HE2 TYR A 170      -2.775 -33.133  -2.788  1.00  4.540          H  
ATOM   2850  HH  TYR A 170      -3.985 -34.869  -5.645  1.00  4.540          H  
ATOM   2851  N   ASN A 171      -1.947 -28.832  -6.991  1.00  2.780          N  
ATOM   2852  CA  ASN A 171      -2.762 -28.765  -8.188  1.00  2.890          C  
ATOM   2853  C   ASN A 171      -2.514 -27.491  -8.984  1.00  2.930          C  
ATOM   2854  O   ASN A 171      -1.723 -26.638  -8.589  1.00  3.230          O  
ATOM   2855  CB  ASN A 171      -4.218 -28.920  -7.809  1.00  4.000          C  
ATOM   2856  CG  ASN A 171      -4.512 -30.303  -7.248  1.00  4.000          C  
ATOM   2857  OD1 ASN A 171      -3.984 -31.310  -7.723  1.00  4.000          O  
ATOM   2858  ND2 ASN A 171      -5.352 -30.353  -6.243  1.00  4.000          N  
ATOM   2859  H   ASN A 171      -2.284 -28.385  -6.155  1.00  3.340          H  
ATOM   2860  HA  ASN A 171      -2.499 -29.591  -8.824  1.00  3.470          H  
ATOM   2861 1HB  ASN A 171      -4.487 -28.165  -7.067  1.00  4.800          H  
ATOM   2862 2HB  ASN A 171      -4.848 -28.760  -8.685  1.00  4.800          H  
ATOM   2863 1HD2 ASN A 171      -5.593 -31.230  -5.819  1.00  4.800          H  
ATOM   2864 2HD2 ASN A 171      -5.766 -29.515  -5.896  1.00  4.800          H  
ATOM   2865  N   ILE A 172      -3.200 -27.356 -10.108  1.00  2.950          N  
ATOM   2866  CA  ILE A 172      -3.060 -26.182 -10.968  1.00  2.980          C  
ATOM   2867  C   ILE A 172      -3.523 -24.851 -10.401  1.00  3.100          C  
ATOM   2868  O   ILE A 172      -4.592 -24.733  -9.803  1.00  3.470          O  
ATOM   2869  CB  ILE A 172      -3.663 -26.439 -12.359  1.00  4.160          C  
ATOM   2870  CG1 ILE A 172      -2.803 -27.452 -13.014  1.00  4.160          C  
ATOM   2871  CG2 ILE A 172      -3.775 -25.202 -13.159  1.00  4.160          C  
ATOM   2872  CD1 ILE A 172      -3.282 -28.004 -14.268  1.00  4.160          C  
ATOM   2873  H   ILE A 172      -3.807 -28.128 -10.404  1.00  3.540          H  
ATOM   2874  HA  ILE A 172      -2.007 -26.064 -11.148  1.00  3.580          H  
ATOM   2875  HB  ILE A 172      -4.651 -26.890 -12.254  1.00  4.990          H  
ATOM   2876 1HG1 ILE A 172      -1.821 -27.030 -13.195  1.00  4.990          H  
ATOM   2877 2HG1 ILE A 172      -2.715 -28.249 -12.337  1.00  4.990          H  
ATOM   2878 1HG2 ILE A 172      -4.175 -25.432 -14.117  1.00  4.990          H  
ATOM   2879 2HG2 ILE A 172      -4.441 -24.510 -12.677  1.00  4.990          H  
ATOM   2880 3HG2 ILE A 172      -2.814 -24.765 -13.262  1.00  4.990          H  
ATOM   2881 1HD1 ILE A 172      -2.580 -28.753 -14.612  1.00  4.990          H  
ATOM   2882 2HD1 ILE A 172      -4.249 -28.460 -14.107  1.00  4.990          H  
ATOM   2883 3HD1 ILE A 172      -3.363 -27.240 -15.016  1.00  4.990          H  
ATOM   2884  N   PHE A 173      -2.675 -23.842 -10.626  1.00  3.150          N  
ATOM   2885  CA  PHE A 173      -2.891 -22.472 -10.208  1.00  3.520          C  
ATOM   2886  C   PHE A 173      -4.207 -22.021 -10.789  1.00  3.510          C  
ATOM   2887  O   PHE A 173      -4.489 -22.270 -11.953  1.00  3.560          O  
ATOM   2888  CB  PHE A 173      -1.792 -21.569 -10.787  1.00  4.780          C  
ATOM   2889  CG  PHE A 173      -0.379 -21.796 -10.269  1.00  4.780          C  
ATOM   2890  CD1 PHE A 173      -0.125 -22.424  -9.070  1.00  4.780          C  
ATOM   2891  CD2 PHE A 173       0.704 -21.349 -11.009  1.00  4.780          C  
ATOM   2892  CE1 PHE A 173       1.157 -22.596  -8.612  1.00  4.780          C  
ATOM   2893  CE2 PHE A 173       1.989 -21.522 -10.555  1.00  4.780          C  
ATOM   2894  CZ  PHE A 173       2.213 -22.143  -9.354  1.00  4.780          C  
ATOM   2895  H   PHE A 173      -1.819 -24.054 -11.112  1.00  3.780          H  
ATOM   2896  HA  PHE A 173      -2.950 -22.408  -9.124  1.00  4.220          H  
ATOM   2897 1HB  PHE A 173      -1.773 -21.686 -11.870  1.00  5.740          H  
ATOM   2898 2HB  PHE A 173      -2.051 -20.520 -10.594  1.00  5.740          H  
ATOM   2899  HD1 PHE A 173      -0.934 -22.791  -8.496  1.00  5.740          H  
ATOM   2900  HD2 PHE A 173       0.526 -20.844 -11.958  1.00  5.740          H  
ATOM   2901  HE1 PHE A 173       1.326 -23.089  -7.669  1.00  5.740          H  
ATOM   2902  HE2 PHE A 173       2.835 -21.156 -11.141  1.00  5.740          H  
ATOM   2903  HZ  PHE A 173       3.222 -22.259  -9.003  1.00  5.740          H  
ATOM   2904  N   ARG A 174      -5.004 -21.324 -10.004  1.00  3.630          N  
ATOM   2905  CA  ARG A 174      -6.311 -20.889 -10.468  1.00  3.870          C  
ATOM   2906  C   ARG A 174      -6.261 -20.141 -11.813  1.00  4.340          C  
ATOM   2907  O   ARG A 174      -7.018 -20.474 -12.731  1.00  4.960          O  
ATOM   2908  CB  ARG A 174      -6.939 -20.045  -9.370  1.00  5.320          C  
ATOM   2909  CG  ARG A 174      -8.321 -19.510  -9.603  1.00  5.320          C  
ATOM   2910  CD  ARG A 174      -8.738 -18.711  -8.447  1.00  5.320          C  
ATOM   2911  NE  ARG A 174     -10.032 -18.102  -8.630  1.00  5.320          N  
ATOM   2912  CZ  ARG A 174     -10.265 -16.868  -9.154  1.00  5.320          C  
ATOM   2913  NH1 ARG A 174      -9.279 -16.068  -9.550  1.00  5.320          N  
ATOM   2914  NH2 ARG A 174     -11.516 -16.453  -9.268  1.00  5.320          N  
ATOM   2915  H   ARG A 174      -4.711 -21.123  -9.062  1.00  4.360          H  
ATOM   2916  HA  ARG A 174      -6.928 -21.777 -10.602  1.00  4.640          H  
ATOM   2917 1HB  ARG A 174      -6.972 -20.627  -8.454  1.00  6.390          H  
ATOM   2918 2HB  ARG A 174      -6.304 -19.189  -9.178  1.00  6.390          H  
ATOM   2919 1HG  ARG A 174      -8.356 -18.893 -10.461  1.00  6.390          H  
ATOM   2920 2HG  ARG A 174      -9.018 -20.335  -9.725  1.00  6.390          H  
ATOM   2921 1HD  ARG A 174      -8.788 -19.352  -7.567  1.00  6.390          H  
ATOM   2922 2HD  ARG A 174      -8.003 -17.927  -8.279  1.00  6.390          H  
ATOM   2923  HE  ARG A 174     -10.833 -18.656  -8.364  1.00  6.390          H  
ATOM   2924 1HH1 ARG A 174      -8.283 -16.344  -9.494  1.00  6.390          H  
ATOM   2925 2HH1 ARG A 174      -9.499 -15.151  -9.920  1.00  6.390          H  
ATOM   2926 1HH2 ARG A 174     -12.277 -17.048  -8.974  1.00  6.390          H  
ATOM   2927 2HH2 ARG A 174     -11.715 -15.541  -9.655  1.00  6.390          H  
ATOM   2928  N   LYS A 175      -5.371 -19.146 -11.947  1.00  4.290          N  
ATOM   2929  CA  LYS A 175      -5.234 -18.393 -13.198  1.00  4.810          C  
ATOM   2930  C   LYS A 175      -3.784 -18.170 -13.638  1.00  4.480          C  
ATOM   2931  O   LYS A 175      -2.830 -18.386 -12.894  1.00  4.270          O  
ATOM   2932  CB  LYS A 175      -5.950 -17.048 -13.128  1.00  6.530          C  
ATOM   2933  CG  LYS A 175      -7.459 -17.113 -12.885  1.00  6.530          C  
ATOM   2934  CD  LYS A 175      -8.252 -17.635 -14.088  1.00  6.530          C  
ATOM   2935  CE  LYS A 175      -9.745 -17.610 -13.803  1.00  6.530          C  
ATOM   2936  NZ  LYS A 175     -10.541 -18.209 -14.920  1.00  6.530          N  
ATOM   2937  H   LYS A 175      -4.814 -18.857 -11.136  1.00  5.150          H  
ATOM   2938  HA  LYS A 175      -5.702 -18.974 -13.988  1.00  5.770          H  
ATOM   2939 1HB  LYS A 175      -5.504 -16.437 -12.344  1.00  7.830          H  
ATOM   2940 2HB  LYS A 175      -5.802 -16.537 -14.055  1.00  7.830          H  
ATOM   2941 1HG  LYS A 175      -7.626 -17.748 -12.072  1.00  7.830          H  
ATOM   2942 2HG  LYS A 175      -7.825 -16.153 -12.603  1.00  7.830          H  
ATOM   2943 1HD  LYS A 175      -8.044 -17.018 -14.958  1.00  7.830          H  
ATOM   2944 2HD  LYS A 175      -7.969 -18.659 -14.311  1.00  7.830          H  
ATOM   2945 1HE  LYS A 175      -9.938 -18.171 -12.888  1.00  7.830          H  
ATOM   2946 2HE  LYS A 175     -10.062 -16.581 -13.657  1.00  7.830          H  
ATOM   2947 1HZ  LYS A 175     -11.525 -18.175 -14.692  1.00  7.830          H  
ATOM   2948 2HZ  LYS A 175     -10.375 -17.690 -15.770  1.00  7.830          H  
ATOM   2949 3HZ  LYS A 175     -10.261 -19.172 -15.053  1.00  7.830          H  
ATOM   2950  N   ASP A 176      -3.638 -17.762 -14.901  1.00  4.560          N  
ATOM   2951  CA  ASP A 176      -2.365 -17.394 -15.523  1.00  4.470          C  
ATOM   2952  C   ASP A 176      -1.734 -16.147 -14.891  1.00  4.030          C  
ATOM   2953  O   ASP A 176      -2.442 -15.261 -14.414  1.00  3.950          O  
ATOM   2954  CB  ASP A 176      -2.578 -17.106 -16.999  1.00  6.290          C  
ATOM   2955  CG  ASP A 176      -1.296 -17.085 -17.795  1.00  6.290          C  
ATOM   2956  OD1 ASP A 176      -0.713 -16.013 -17.928  1.00  6.290          O  
ATOM   2957  OD2 ASP A 176      -0.892 -18.146 -18.239  1.00  6.290          O  
ATOM   2958  H   ASP A 176      -4.472 -17.664 -15.460  1.00  5.470          H  
ATOM   2959  HA  ASP A 176      -1.673 -18.230 -15.412  1.00  5.360          H  
ATOM   2960 1HB  ASP A 176      -3.232 -17.851 -17.395  1.00  7.550          H  
ATOM   2961 2HB  ASP A 176      -3.076 -16.138 -17.111  1.00  7.550          H  
ATOM   2962  N   ILE A 177      -0.406 -16.039 -14.954  1.00  4.030          N  
ATOM   2963  CA  ILE A 177       0.312 -14.865 -14.443  1.00  3.930          C  
ATOM   2964  C   ILE A 177      -0.104 -13.549 -15.118  1.00  3.980          C  
ATOM   2965  O   ILE A 177       0.063 -12.479 -14.535  1.00  3.940          O  
ATOM   2966  CB  ILE A 177       1.848 -15.064 -14.525  1.00  5.540          C  
ATOM   2967  CG1 ILE A 177       2.569 -14.001 -13.621  1.00  5.540          C  
ATOM   2968  CG2 ILE A 177       2.315 -14.954 -15.956  1.00  5.540          C  
ATOM   2969  CD1 ILE A 177       4.037 -14.287 -13.318  1.00  5.540          C  
ATOM   2970  H   ILE A 177       0.119 -16.799 -15.365  1.00  4.840          H  
ATOM   2971  HA  ILE A 177       0.073 -14.764 -13.394  1.00  4.720          H  
ATOM   2972  HB  ILE A 177       2.102 -16.052 -14.147  1.00  6.650          H  
ATOM   2973 1HG1 ILE A 177       2.516 -13.030 -14.114  1.00  6.650          H  
ATOM   2974 2HG1 ILE A 177       2.045 -13.928 -12.682  1.00  6.650          H  
ATOM   2975 1HG2 ILE A 177       3.382 -15.114 -16.010  1.00  6.650          H  
ATOM   2976 2HG2 ILE A 177       1.807 -15.706 -16.566  1.00  6.650          H  
ATOM   2977 3HG2 ILE A 177       2.094 -13.966 -16.341  1.00  6.650          H  
ATOM   2978 1HD1 ILE A 177       4.426 -13.490 -12.681  1.00  6.650          H  
ATOM   2979 2HD1 ILE A 177       4.126 -15.241 -12.793  1.00  6.650          H  
ATOM   2980 3HD1 ILE A 177       4.614 -14.327 -14.232  1.00  6.650          H  
ATOM   2981  N   ASN A 178      -0.639 -13.622 -16.345  1.00  4.190          N  
ATOM   2982  CA  ASN A 178      -1.059 -12.439 -17.085  1.00  4.320          C  
ATOM   2983  C   ASN A 178      -2.565 -12.161 -16.931  1.00  4.230          C  
ATOM   2984  O   ASN A 178      -3.135 -11.340 -17.655  1.00  4.730          O  
ATOM   2985  CB  ASN A 178      -0.736 -12.647 -18.551  1.00  6.000          C  
ATOM   2986  CG  ASN A 178       0.734 -12.714 -18.837  1.00  6.000          C  
ATOM   2987  OD1 ASN A 178       1.440 -11.698 -18.923  1.00  6.000          O  
ATOM   2988  ND2 ASN A 178       1.222 -13.926 -18.968  1.00  6.000          N  
ATOM   2989  H   ASN A 178      -0.731 -14.537 -16.810  1.00  5.030          H  
ATOM   2990  HA  ASN A 178      -0.517 -11.575 -16.702  1.00  5.180          H  
ATOM   2991 1HB  ASN A 178      -1.190 -13.583 -18.888  1.00  7.200          H  
ATOM   2992 2HB  ASN A 178      -1.171 -11.845 -19.145  1.00  7.200          H  
ATOM   2993 1HD2 ASN A 178       2.192 -14.061 -19.153  1.00  7.200          H  
ATOM   2994 2HD2 ASN A 178       0.601 -14.735 -18.836  1.00  7.200          H  
ATOM   2995  N   PHE A 179      -3.212 -12.860 -16.005  1.00  3.930          N  
ATOM   2996  CA  PHE A 179      -4.635 -12.713 -15.726  1.00  4.110          C  
ATOM   2997  C   PHE A 179      -5.029 -11.475 -14.929  1.00  3.630          C  
ATOM   2998  O   PHE A 179      -4.410 -11.147 -13.915  1.00  3.620          O  
ATOM   2999  CB  PHE A 179      -5.126 -13.925 -14.955  1.00  5.680          C  
ATOM   3000  CG  PHE A 179      -6.547 -13.842 -14.566  1.00  5.680          C  
ATOM   3001  CD1 PHE A 179      -7.557 -14.046 -15.479  1.00  5.680          C  
ATOM   3002  CD2 PHE A 179      -6.876 -13.547 -13.253  1.00  5.680          C  
ATOM   3003  CE1 PHE A 179      -8.870 -13.950 -15.091  1.00  5.680          C  
ATOM   3004  CE2 PHE A 179      -8.174 -13.460 -12.868  1.00  5.680          C  
ATOM   3005  CZ  PHE A 179      -9.180 -13.658 -13.786  1.00  5.680          C  
ATOM   3006  H   PHE A 179      -2.697 -13.541 -15.442  1.00  4.720          H  
ATOM   3007  HA  PHE A 179      -5.155 -12.671 -16.683  1.00  4.930          H  
ATOM   3008 1HB  PHE A 179      -4.976 -14.818 -15.552  1.00  6.820          H  
ATOM   3009 2HB  PHE A 179      -4.535 -14.038 -14.047  1.00  6.820          H  
ATOM   3010  HD1 PHE A 179      -7.309 -14.278 -16.514  1.00  6.820          H  
ATOM   3011  HD2 PHE A 179      -6.078 -13.381 -12.516  1.00  6.820          H  
ATOM   3012  HE1 PHE A 179      -9.665 -14.104 -15.819  1.00  6.820          H  
ATOM   3013  HE2 PHE A 179      -8.409 -13.231 -11.826  1.00  6.820          H  
ATOM   3014  HZ  PHE A 179     -10.219 -13.582 -13.481  1.00  6.820          H  
ATOM   3015  N   ILE A 180      -6.102 -10.813 -15.364  1.00  3.550          N  
ATOM   3016  CA  ILE A 180      -6.664  -9.680 -14.641  1.00  3.420          C  
ATOM   3017  C   ILE A 180      -8.036 -10.041 -14.072  1.00  3.430          C  
ATOM   3018  O   ILE A 180      -8.935 -10.448 -14.804  1.00  4.030          O  
ATOM   3019  CB  ILE A 180      -6.769  -8.432 -15.544  1.00  4.840          C  
ATOM   3020  CG1 ILE A 180      -5.340  -8.036 -16.028  1.00  4.840          C  
ATOM   3021  CG2 ILE A 180      -7.455  -7.271 -14.776  1.00  4.840          C  
ATOM   3022  CD1 ILE A 180      -5.300  -6.984 -17.121  1.00  4.840          C  
ATOM   3023  H   ILE A 180      -6.547 -11.108 -16.224  1.00  4.260          H  
ATOM   3024  HA  ILE A 180      -6.007  -9.440 -13.806  1.00  4.100          H  
ATOM   3025  HB  ILE A 180      -7.358  -8.675 -16.426  1.00  5.810          H  
ATOM   3026 1HG1 ILE A 180      -4.773  -7.670 -15.173  1.00  5.810          H  
ATOM   3027 2HG1 ILE A 180      -4.840  -8.927 -16.413  1.00  5.810          H  
ATOM   3028 1HG2 ILE A 180      -7.542  -6.396 -15.411  1.00  5.810          H  
ATOM   3029 2HG2 ILE A 180      -8.462  -7.565 -14.462  1.00  5.810          H  
ATOM   3030 3HG2 ILE A 180      -6.865  -7.018 -13.895  1.00  5.810          H  
ATOM   3031 1HD1 ILE A 180      -4.261  -6.789 -17.390  1.00  5.810          H  
ATOM   3032 2HD1 ILE A 180      -5.836  -7.350 -17.998  1.00  5.810          H  
ATOM   3033 3HD1 ILE A 180      -5.754  -6.060 -16.781  1.00  5.810          H  
ATOM   3034  N   ASP A 181      -8.184  -9.861 -12.766  1.00  3.030          N  
ATOM   3035  CA  ASP A 181      -9.408 -10.181 -12.034  1.00  3.180          C  
ATOM   3036  C   ASP A 181     -10.662  -9.430 -12.447  1.00  3.000          C  
ATOM   3037  O   ASP A 181     -10.621  -8.257 -12.824  1.00  3.270          O  
ATOM   3038  CB  ASP A 181      -9.180  -9.940 -10.550  1.00  4.390          C  
ATOM   3039  CG  ASP A 181      -8.326 -10.993  -9.908  1.00  4.390          C  
ATOM   3040  OD1 ASP A 181      -8.806 -12.103  -9.756  1.00  4.390          O  
ATOM   3041  OD2 ASP A 181      -7.163 -10.712  -9.616  1.00  4.390          O  
ATOM   3042  H   ASP A 181      -7.381  -9.521 -12.253  1.00  3.640          H  
ATOM   3043  HA  ASP A 181      -9.619 -11.232 -12.177  1.00  3.820          H  
ATOM   3044 1HB  ASP A 181      -8.712  -8.970 -10.403  1.00  5.270          H  
ATOM   3045 2HB  ASP A 181     -10.152  -9.907 -10.029  1.00  5.270          H  
ATOM   3046  N   ALA A 182     -11.785 -10.142 -12.349  1.00  3.140          N  
ATOM   3047  CA  ALA A 182     -13.119  -9.601 -12.582  1.00  3.370          C  
ATOM   3048  C   ALA A 182     -13.447  -8.720 -11.396  1.00  3.280          C  
ATOM   3049  O   ALA A 182     -12.883  -8.933 -10.326  1.00  3.850          O  
ATOM   3050  CB  ALA A 182     -14.141 -10.711 -12.742  1.00  4.630          C  
ATOM   3051  H   ALA A 182     -11.701 -11.101 -12.043  1.00  3.770          H  
ATOM   3052  HA  ALA A 182     -13.099  -8.984 -13.480  1.00  4.040          H  
ATOM   3053 1HB  ALA A 182     -15.128 -10.276 -12.904  1.00  5.550          H  
ATOM   3054 2HB  ALA A 182     -13.873 -11.331 -13.597  1.00  5.550          H  
ATOM   3055 3HB  ALA A 182     -14.159 -11.321 -11.841  1.00  5.550          H  
ATOM   3056  N   ASN A 183     -14.355  -7.765 -11.548  1.00  3.080          N  
ATOM   3057  CA  ASN A 183     -14.635  -6.904 -10.415  1.00  3.390          C  
ATOM   3058  C   ASN A 183     -16.074  -6.381 -10.442  1.00  3.640          C  
ATOM   3059  O   ASN A 183     -16.846  -6.725 -11.339  1.00  3.770          O  
ATOM   3060  CB  ASN A 183     -13.608  -5.802 -10.457  1.00  4.620          C  
ATOM   3061  CG  ASN A 183     -13.172  -5.340  -9.165  1.00  4.620          C  
ATOM   3062  OD1 ASN A 183     -13.983  -5.156  -8.242  1.00  4.620          O  
ATOM   3063  ND2 ASN A 183     -11.872  -5.164  -9.077  1.00  4.620          N  
ATOM   3064  H   ASN A 183     -14.822  -7.618 -12.430  1.00  3.700          H  
ATOM   3065  HA  ASN A 183     -14.514  -7.478  -9.495  1.00  4.070          H  
ATOM   3066 1HB  ASN A 183     -12.730  -6.141 -11.010  1.00  5.550          H  
ATOM   3067 2HB  ASN A 183     -14.023  -4.956 -11.003  1.00  5.550          H  
ATOM   3068 1HD2 ASN A 183     -11.420  -4.829  -8.239  1.00  5.550          H  
ATOM   3069 2HD2 ASN A 183     -11.298  -5.347  -9.873  1.00  5.550          H  
ATOM   3070  N   ASN A 184     -16.445  -5.573  -9.448  1.00  4.020          N  
ATOM   3071  CA  ASN A 184     -17.815  -5.058  -9.378  1.00  4.740          C  
ATOM   3072  C   ASN A 184     -17.991  -3.748 -10.148  1.00  4.860          C  
ATOM   3073  O   ASN A 184     -17.030  -3.212 -10.710  1.00  4.900          O  
ATOM   3074  CB  ASN A 184     -18.264  -4.922  -7.928  1.00  6.350          C  
ATOM   3075  CG  ASN A 184     -17.522  -3.873  -7.128  1.00  6.350          C  
ATOM   3076  OD1 ASN A 184     -16.868  -2.959  -7.658  1.00  6.350          O  
ATOM   3077  ND2 ASN A 184     -17.633  -3.989  -5.831  1.00  6.350          N  
ATOM   3078  H   ASN A 184     -15.748  -5.323  -8.747  1.00  4.820          H  
ATOM   3079  HA  ASN A 184     -18.472  -5.789  -9.853  1.00  5.690          H  
ATOM   3080 1HB  ASN A 184     -19.327  -4.694  -7.894  1.00  7.620          H  
ATOM   3081 2HB  ASN A 184     -18.129  -5.884  -7.427  1.00  7.620          H  
ATOM   3082 1HD2 ASN A 184     -17.174  -3.333  -5.224  1.00  7.620          H  
ATOM   3083 2HD2 ASN A 184     -18.168  -4.740  -5.440  1.00  7.620          H  
ATOM   3084  N   ASP A 185     -19.213  -3.196 -10.124  1.00  4.950          N  
ATOM   3085  CA  ASP A 185     -19.488  -1.972 -10.870  1.00  5.120          C  
ATOM   3086  C   ASP A 185     -18.793  -0.736 -10.314  1.00  5.030          C  
ATOM   3087  O   ASP A 185     -18.288   0.088 -11.075  1.00  5.110          O  
ATOM   3088  CB  ASP A 185     -20.989  -1.726 -10.940  1.00  7.100          C  
ATOM   3089  CG  ASP A 185     -21.754  -2.713 -11.876  1.00  7.100          C  
ATOM   3090  OD1 ASP A 185     -21.149  -3.436 -12.677  1.00  7.100          O  
ATOM   3091  OD2 ASP A 185     -22.949  -2.714 -11.778  1.00  7.100          O  
ATOM   3092  H   ASP A 185     -19.966  -3.665  -9.643  1.00  5.940          H  
ATOM   3093  HA  ASP A 185     -19.131  -2.120 -11.881  1.00  6.140          H  
ATOM   3094 1HB  ASP A 185     -21.410  -1.809  -9.939  1.00  8.520          H  
ATOM   3095 2HB  ASP A 185     -21.169  -0.710 -11.270  1.00  8.520          H  
ATOM   3096  N   ASP A 186     -18.706  -0.600  -8.993  1.00  4.870          N  
ATOM   3097  CA  ASP A 186     -18.055   0.590  -8.445  1.00  4.790          C  
ATOM   3098  C   ASP A 186     -16.609   0.622  -8.899  1.00  4.670          C  
ATOM   3099  O   ASP A 186     -16.050   1.683  -9.205  1.00  4.740          O  
ATOM   3100  CB  ASP A 186     -18.154   0.596  -6.932  1.00  6.740          C  
ATOM   3101  CG  ASP A 186     -19.575   0.842  -6.496  1.00  6.740          C  
ATOM   3102  OD1 ASP A 186     -20.371   1.275  -7.284  1.00  6.740          O  
ATOM   3103  OD2 ASP A 186     -19.901   0.556  -5.383  1.00  6.740          O  
ATOM   3104  H   ASP A 186     -19.125  -1.284  -8.381  1.00  5.840          H  
ATOM   3105  HA  ASP A 186     -18.551   1.476  -8.828  1.00  5.750          H  
ATOM   3106 1HB  ASP A 186     -17.814  -0.365  -6.536  1.00  8.090          H  
ATOM   3107 2HB  ASP A 186     -17.506   1.370  -6.517  1.00  8.090          H  
ATOM   3108  N   PHE A 187     -16.003  -0.560  -8.964  1.00  4.520          N  
ATOM   3109  CA  PHE A 187     -14.654  -0.663  -9.446  1.00  4.420          C  
ATOM   3110  C   PHE A 187     -14.617  -0.279 -10.921  1.00  4.580          C  
ATOM   3111  O   PHE A 187     -13.794   0.522 -11.329  1.00  4.550          O  
ATOM   3112  CB  PHE A 187     -14.075  -2.033  -9.273  1.00  6.230          C  
ATOM   3113  CG  PHE A 187     -12.655  -2.012  -9.617  1.00  6.230          C  
ATOM   3114  CD1 PHE A 187     -11.761  -1.558  -8.674  1.00  6.230          C  
ATOM   3115  CD2 PHE A 187     -12.183  -2.404 -10.857  1.00  6.230          C  
ATOM   3116  CE1 PHE A 187     -10.445  -1.502  -8.943  1.00  6.230          C  
ATOM   3117  CE2 PHE A 187     -10.842  -2.351 -11.122  1.00  6.230          C  
ATOM   3118  CZ  PHE A 187      -9.979  -1.901 -10.162  1.00  6.230          C  
ATOM   3119  H   PHE A 187     -16.490  -1.396  -8.637  1.00  5.420          H  
ATOM   3120  HA  PHE A 187     -14.040   0.032  -8.888  1.00  5.300          H  
ATOM   3121 1HB  PHE A 187     -14.185  -2.363  -8.242  1.00  7.470          H  
ATOM   3122 2HB  PHE A 187     -14.594  -2.744  -9.914  1.00  7.470          H  
ATOM   3123  HD1 PHE A 187     -12.122  -1.243  -7.697  1.00  7.470          H  
ATOM   3124  HD2 PHE A 187     -12.877  -2.755 -11.622  1.00  7.470          H  
ATOM   3125  HE1 PHE A 187      -9.751  -1.142  -8.181  1.00  7.470          H  
ATOM   3126  HE2 PHE A 187     -10.464  -2.665 -12.098  1.00  7.470          H  
ATOM   3127  HZ  PHE A 187      -8.919  -1.857 -10.363  1.00  7.470          H  
ATOM   3128  N   LYS A 188     -15.533  -0.810 -11.747  1.00  4.770          N  
ATOM   3129  CA  LYS A 188     -15.524  -0.479 -13.185  1.00  4.950          C  
ATOM   3130  C   LYS A 188     -15.528   1.033 -13.361  1.00  5.020          C  
ATOM   3131  O   LYS A 188     -14.864   1.561 -14.263  1.00  5.080          O  
ATOM   3132  CB  LYS A 188     -16.757  -1.039 -13.895  1.00  6.860          C  
ATOM   3133  CG  LYS A 188     -16.802  -2.542 -14.048  1.00  6.860          C  
ATOM   3134  CD  LYS A 188     -18.149  -2.967 -14.624  1.00  6.860          C  
ATOM   3135  CE  LYS A 188     -18.335  -4.470 -14.560  1.00  6.860          C  
ATOM   3136  NZ  LYS A 188     -19.750  -4.852 -14.853  1.00  6.860          N  
ATOM   3137  H   LYS A 188     -16.201  -1.491 -11.375  1.00  5.720          H  
ATOM   3138  HA  LYS A 188     -14.617  -0.885 -13.637  1.00  5.940          H  
ATOM   3139 1HB  LYS A 188     -17.650  -0.729 -13.365  1.00  8.230          H  
ATOM   3140 2HB  LYS A 188     -16.816  -0.607 -14.896  1.00  8.230          H  
ATOM   3141 1HG  LYS A 188     -16.007  -2.855 -14.726  1.00  8.230          H  
ATOM   3142 2HG  LYS A 188     -16.643  -3.018 -13.092  1.00  8.230          H  
ATOM   3143 1HD  LYS A 188     -18.968  -2.488 -14.092  1.00  8.230          H  
ATOM   3144 2HD  LYS A 188     -18.201  -2.658 -15.669  1.00  8.230          H  
ATOM   3145 1HE  LYS A 188     -17.680  -4.946 -15.285  1.00  8.230          H  
ATOM   3146 2HE  LYS A 188     -18.074  -4.823 -13.556  1.00  8.230          H  
ATOM   3147 1HZ  LYS A 188     -19.853  -5.852 -14.791  1.00  8.230          H  
ATOM   3148 2HZ  LYS A 188     -20.361  -4.391 -14.127  1.00  8.230          H  
ATOM   3149 3HZ  LYS A 188     -20.020  -4.540 -15.771  1.00  8.230          H  
ATOM   3150  N   ILE A 189     -16.304   1.723 -12.526  1.00  5.040          N  
ATOM   3151  CA  ILE A 189     -16.405   3.166 -12.579  1.00  5.120          C  
ATOM   3152  C   ILE A 189     -15.068   3.840 -12.304  1.00  4.990          C  
ATOM   3153  O   ILE A 189     -14.633   4.710 -13.073  1.00  5.090          O  
ATOM   3154  CB  ILE A 189     -17.476   3.682 -11.607  1.00  7.140          C  
ATOM   3155  CG1 ILE A 189     -18.882   3.224 -12.076  1.00  7.140          C  
ATOM   3156  CG2 ILE A 189     -17.386   5.181 -11.506  1.00  7.140          C  
ATOM   3157  CD1 ILE A 189     -20.012   3.379 -11.038  1.00  7.140          C  
ATOM   3158  H   ILE A 189     -16.863   1.187 -11.848  1.00  6.050          H  
ATOM   3159  HA  ILE A 189     -16.718   3.439 -13.578  1.00  6.140          H  
ATOM   3160  HB  ILE A 189     -17.307   3.247 -10.625  1.00  8.560          H  
ATOM   3161 1HG1 ILE A 189     -19.149   3.802 -12.951  1.00  8.560          H  
ATOM   3162 2HG1 ILE A 189     -18.822   2.184 -12.366  1.00  8.560          H  
ATOM   3163 1HG2 ILE A 189     -18.120   5.516 -10.804  1.00  8.560          H  
ATOM   3164 2HG2 ILE A 189     -16.417   5.477 -11.157  1.00  8.560          H  
ATOM   3165 3HG2 ILE A 189     -17.563   5.629 -12.482  1.00  8.560          H  
ATOM   3166 1HD1 ILE A 189     -20.950   3.033 -11.471  1.00  8.560          H  
ATOM   3167 2HD1 ILE A 189     -19.785   2.780 -10.163  1.00  8.560          H  
ATOM   3168 3HD1 ILE A 189     -20.124   4.405 -10.734  1.00  8.560          H  
ATOM   3169  N   LEU A 190     -14.395   3.437 -11.213  1.00  4.790          N  
ATOM   3170  CA  LEU A 190     -13.123   4.077 -10.917  1.00  4.670          C  
ATOM   3171  C   LEU A 190     -12.048   3.638 -11.910  1.00  4.680          C  
ATOM   3172  O   LEU A 190     -11.158   4.418 -12.236  1.00  4.720          O  
ATOM   3173  CB  LEU A 190     -12.685   3.802  -9.461  1.00  6.590          C  
ATOM   3174  CG  LEU A 190     -12.163   2.423  -9.025  1.00  6.590          C  
ATOM   3175  CD1 LEU A 190     -10.613   2.343  -9.201  1.00  6.590          C  
ATOM   3176  CD2 LEU A 190     -12.570   2.198  -7.572  1.00  6.590          C  
ATOM   3177  H   LEU A 190     -14.814   2.735 -10.588  1.00  5.750          H  
ATOM   3178  HA  LEU A 190     -13.256   5.151 -11.019  1.00  5.600          H  
ATOM   3179 1HB  LEU A 190     -11.909   4.442  -9.266  1.00  7.900          H  
ATOM   3180 2HB  LEU A 190     -13.503   4.060  -8.800  1.00  7.900          H  
ATOM   3181  HG  LEU A 190     -12.588   1.665  -9.634  1.00  7.900          H  
ATOM   3182 1HD1 LEU A 190     -10.262   1.367  -8.883  1.00  7.900          H  
ATOM   3183 2HD1 LEU A 190     -10.313   2.492 -10.226  1.00  7.900          H  
ATOM   3184 3HD1 LEU A 190     -10.140   3.106  -8.582  1.00  7.900          H  
ATOM   3185 1HD2 LEU A 190     -12.213   1.226  -7.248  1.00  7.900          H  
ATOM   3186 2HD2 LEU A 190     -12.129   2.974  -6.943  1.00  7.900          H  
ATOM   3187 3HD2 LEU A 190     -13.660   2.237  -7.482  1.00  7.900          H  
ATOM   3188  N   GLU A 191     -12.138   2.405 -12.415  1.00  4.670          N  
ATOM   3189  CA  GLU A 191     -11.191   1.860 -13.378  1.00  4.710          C  
ATOM   3190  C   GLU A 191     -11.238   2.679 -14.651  1.00  4.980          C  
ATOM   3191  O   GLU A 191     -10.196   3.007 -15.225  1.00  5.050          O  
ATOM   3192  CB  GLU A 191     -11.509   0.404 -13.689  1.00  6.580          C  
ATOM   3193  CG  GLU A 191     -10.539  -0.277 -14.635  1.00  6.580          C  
ATOM   3194  CD  GLU A 191     -10.890  -1.700 -14.874  1.00  6.580          C  
ATOM   3195  OE1 GLU A 191     -11.926  -1.930 -15.442  1.00  6.580          O  
ATOM   3196  OE2 GLU A 191     -10.139  -2.561 -14.479  1.00  6.580          O  
ATOM   3197  H   GLU A 191     -12.890   1.807 -12.090  1.00  5.600          H  
ATOM   3198  HA  GLU A 191     -10.189   1.919 -12.956  1.00  5.650          H  
ATOM   3199 1HB  GLU A 191     -11.541  -0.153 -12.765  1.00  7.890          H  
ATOM   3200 2HB  GLU A 191     -12.497   0.342 -14.133  1.00  7.890          H  
ATOM   3201 1HG  GLU A 191     -10.549   0.245 -15.595  1.00  7.890          H  
ATOM   3202 2HG  GLU A 191      -9.545  -0.209 -14.237  1.00  7.890          H  
ATOM   3203  N   GLY A 192     -12.461   2.988 -15.102  1.00  5.160          N  
ATOM   3204  CA  GLY A 192     -12.703   3.784 -16.291  1.00  5.440          C  
ATOM   3205  C   GLY A 192     -12.012   5.123 -16.141  1.00  5.480          C  
ATOM   3206  O   GLY A 192     -11.253   5.550 -17.023  1.00  5.600          O  
ATOM   3207  H   GLY A 192     -13.268   2.599 -14.607  1.00  6.190          H  
ATOM   3208 1HA  GLY A 192     -12.330   3.260 -17.168  1.00  6.530          H  
ATOM   3209 2HA  GLY A 192     -13.777   3.929 -16.417  1.00  6.530          H  
ATOM   3210  N   LEU A 193     -12.275   5.785 -15.016  1.00  5.380          N  
ATOM   3211  CA  LEU A 193     -11.672   7.073 -14.765  1.00  5.410          C  
ATOM   3212  C   LEU A 193     -10.145   6.959 -14.682  1.00  5.300          C  
ATOM   3213  O   LEU A 193      -9.438   7.816 -15.221  1.00  5.450          O  
ATOM   3214  CB  LEU A 193     -12.278   7.679 -13.489  1.00  7.560          C  
ATOM   3215  CG  LEU A 193     -11.785   9.095 -13.057  1.00  7.560          C  
ATOM   3216  CD1 LEU A 193     -12.097  10.077 -14.128  1.00  7.560          C  
ATOM   3217  CD2 LEU A 193     -12.481   9.519 -11.806  1.00  7.560          C  
ATOM   3218  H   LEU A 193     -12.934   5.388 -14.336  1.00  6.460          H  
ATOM   3219  HA  LEU A 193     -11.910   7.705 -15.604  1.00  6.490          H  
ATOM   3220 1HB  LEU A 193     -13.346   7.748 -13.632  1.00  9.070          H  
ATOM   3221 2HB  LEU A 193     -12.126   6.980 -12.695  1.00  9.070          H  
ATOM   3222  HG  LEU A 193     -10.706   9.076 -12.895  1.00  9.070          H  
ATOM   3223 1HD1 LEU A 193     -11.763  11.062 -13.833  1.00  9.070          H  
ATOM   3224 2HD1 LEU A 193     -11.593   9.785 -15.033  1.00  9.070          H  
ATOM   3225 3HD1 LEU A 193     -13.172  10.101 -14.306  1.00  9.070          H  
ATOM   3226 1HD2 LEU A 193     -12.145  10.483 -11.518  1.00  9.070          H  
ATOM   3227 2HD2 LEU A 193     -13.535   9.560 -12.008  1.00  9.070          H  
ATOM   3228 3HD2 LEU A 193     -12.286   8.828 -11.001  1.00  9.070          H  
ATOM   3229  N   ARG A 194      -9.634   5.911 -14.018  1.00  5.060          N  
ATOM   3230  CA  ARG A 194      -8.201   5.708 -13.867  1.00  4.990          C  
ATOM   3231  C   ARG A 194      -7.504   5.603 -15.213  1.00  5.180          C  
ATOM   3232  O   ARG A 194      -6.439   6.199 -15.405  1.00  5.240          O  
ATOM   3233  CB  ARG A 194      -7.920   4.464 -13.050  1.00  7.010          C  
ATOM   3234  CG  ARG A 194      -6.470   4.201 -12.740  1.00  7.010          C  
ATOM   3235  CD  ARG A 194      -6.345   3.047 -11.840  1.00  7.010          C  
ATOM   3236  NE  ARG A 194      -6.765   1.810 -12.488  1.00  7.010          N  
ATOM   3237  CZ  ARG A 194      -7.158   0.687 -11.844  1.00  7.010          C  
ATOM   3238  NH1 ARG A 194      -7.214   0.663 -10.527  1.00  7.010          N  
ATOM   3239  NH2 ARG A 194      -7.472  -0.390 -12.543  1.00  7.010          N  
ATOM   3240  H   ARG A 194     -10.265   5.251 -13.567  1.00  6.070          H  
ATOM   3241  HA  ARG A 194      -7.791   6.553 -13.336  1.00  5.990          H  
ATOM   3242 1HB  ARG A 194      -8.462   4.493 -12.121  1.00  8.420          H  
ATOM   3243 2HB  ARG A 194      -8.290   3.603 -13.598  1.00  8.420          H  
ATOM   3244 1HG  ARG A 194      -5.927   3.978 -13.659  1.00  8.420          H  
ATOM   3245 2HG  ARG A 194      -6.027   5.073 -12.255  1.00  8.420          H  
ATOM   3246 1HD  ARG A 194      -5.303   2.938 -11.531  1.00  8.420          H  
ATOM   3247 2HD  ARG A 194      -6.969   3.213 -10.960  1.00  8.420          H  
ATOM   3248  HE  ARG A 194      -6.747   1.795 -13.499  1.00  8.420          H  
ATOM   3249 1HH1 ARG A 194      -6.951   1.476  -9.955  1.00  8.420          H  
ATOM   3250 2HH1 ARG A 194      -7.480  -0.180 -10.000  1.00  8.420          H  
ATOM   3251 1HH2 ARG A 194      -7.409  -0.374 -13.557  1.00  8.420          H  
ATOM   3252 2HH2 ARG A 194      -7.759  -1.236 -12.074  1.00  8.420          H  
ATOM   3253  N   GLU A 195      -8.071   4.832 -16.149  1.00  5.300          N  
ATOM   3254  CA  GLU A 195      -7.437   4.716 -17.457  1.00  5.510          C  
ATOM   3255  C   GLU A 195      -7.386   6.059 -18.168  1.00  5.720          C  
ATOM   3256  O   GLU A 195      -6.397   6.361 -18.846  1.00  5.830          O  
ATOM   3257  CB  GLU A 195      -8.108   3.661 -18.341  1.00  7.630          C  
ATOM   3258  CG  GLU A 195      -7.842   2.214 -17.905  1.00  7.630          C  
ATOM   3259  CD  GLU A 195      -8.462   1.190 -18.837  1.00  7.630          C  
ATOM   3260  OE1 GLU A 195      -9.224   1.582 -19.710  1.00  7.630          O  
ATOM   3261  OE2 GLU A 195      -8.191   0.027 -18.688  1.00  7.630          O  
ATOM   3262  H   GLU A 195      -8.923   4.302 -15.927  1.00  6.360          H  
ATOM   3263  HA  GLU A 195      -6.413   4.391 -17.304  1.00  6.610          H  
ATOM   3264 1HB  GLU A 195      -9.190   3.817 -18.320  1.00  9.160          H  
ATOM   3265 2HB  GLU A 195      -7.776   3.778 -19.370  1.00  9.160          H  
ATOM   3266 1HG  GLU A 195      -6.765   2.052 -17.861  1.00  9.160          H  
ATOM   3267 2HG  GLU A 195      -8.243   2.078 -16.898  1.00  9.160          H  
ATOM   3268  N   GLN A 196      -8.429   6.880 -18.011  1.00  5.780          N  
ATOM   3269  CA  GLN A 196      -8.408   8.186 -18.647  1.00  6.000          C  
ATOM   3270  C   GLN A 196      -7.378   9.113 -17.999  1.00  5.930          C  
ATOM   3271  O   GLN A 196      -6.748   9.906 -18.703  1.00  6.110          O  
ATOM   3272  CB  GLN A 196      -9.795   8.784 -18.672  1.00  8.310          C  
ATOM   3273  CG  GLN A 196     -10.723   7.995 -19.535  1.00  8.310          C  
ATOM   3274  CD  GLN A 196     -10.183   7.836 -20.932  1.00  8.310          C  
ATOM   3275  OE1 GLN A 196      -9.687   8.788 -21.532  1.00  8.310          O  
ATOM   3276  NE2 GLN A 196     -10.256   6.632 -21.465  1.00  8.310          N  
ATOM   3277  H   GLN A 196      -9.256   6.550 -17.492  1.00  6.940          H  
ATOM   3278  HA  GLN A 196      -8.084   8.049 -19.674  1.00  7.200          H  
ATOM   3279 1HB  GLN A 196     -10.212   8.785 -17.662  1.00  9.970          H  
ATOM   3280 2HB  GLN A 196      -9.761   9.800 -19.028  1.00  9.970          H  
ATOM   3281 1HG  GLN A 196     -10.868   7.011 -19.102  1.00  9.970          H  
ATOM   3282 2HG  GLN A 196     -11.666   8.518 -19.584  1.00  9.970          H  
ATOM   3283 1HE2 GLN A 196      -9.904   6.467 -22.390  1.00  9.970          H  
ATOM   3284 2HE2 GLN A 196     -10.645   5.876 -20.937  1.00  9.970          H  
ATOM   3285  N   ILE A 197      -7.155   8.980 -16.687  1.00  5.690          N  
ATOM   3286  CA  ILE A 197      -6.113   9.765 -16.022  1.00  5.650          C  
ATOM   3287  C   ILE A 197      -4.785   9.373 -16.647  1.00  5.710          C  
ATOM   3288  O   ILE A 197      -3.986  10.227 -17.020  1.00  5.850          O  
ATOM   3289  CB  ILE A 197      -6.025   9.489 -14.502  1.00  7.930          C  
ATOM   3290  CG1 ILE A 197      -7.268  10.009 -13.812  1.00  7.930          C  
ATOM   3291  CG2 ILE A 197      -4.724  10.096 -13.883  1.00  7.930          C  
ATOM   3292  CD1 ILE A 197      -7.395   9.524 -12.412  1.00  7.930          C  
ATOM   3293  H   ILE A 197      -7.773   8.360 -16.151  1.00  6.830          H  
ATOM   3294  HA  ILE A 197      -6.294  10.823 -16.194  1.00  6.780          H  
ATOM   3295  HB  ILE A 197      -6.002   8.415 -14.349  1.00  9.510          H  
ATOM   3296 1HG1 ILE A 197      -7.266  11.098 -13.817  1.00  9.510          H  
ATOM   3297 2HG1 ILE A 197      -8.133   9.673 -14.368  1.00  9.510          H  
ATOM   3298 1HG2 ILE A 197      -4.650   9.869 -12.835  1.00  9.510          H  
ATOM   3299 2HG2 ILE A 197      -3.841   9.687 -14.374  1.00  9.510          H  
ATOM   3300 3HG2 ILE A 197      -4.739  11.153 -14.002  1.00  9.510          H  
ATOM   3301 1HD1 ILE A 197      -8.300   9.880 -12.003  1.00  9.510          H  
ATOM   3302 2HD1 ILE A 197      -7.408   8.461 -12.405  1.00  9.510          H  
ATOM   3303 3HD1 ILE A 197      -6.576   9.863 -11.808  1.00  9.510          H  
ATOM   3304  N   ILE A 198      -4.553   8.068 -16.803  1.00  5.620          N  
ATOM   3305  CA  ILE A 198      -3.302   7.588 -17.372  1.00  5.690          C  
ATOM   3306  C   ILE A 198      -3.082   8.154 -18.768  1.00  5.970          C  
ATOM   3307  O   ILE A 198      -1.985   8.606 -19.092  1.00  6.070          O  
ATOM   3308  CB  ILE A 198      -3.286   6.031 -17.409  1.00  7.940          C  
ATOM   3309  CG1 ILE A 198      -3.213   5.487 -15.954  1.00  7.940          C  
ATOM   3310  CG2 ILE A 198      -2.128   5.491 -18.300  1.00  7.940          C  
ATOM   3311  CD1 ILE A 198      -3.503   4.007 -15.777  1.00  7.940          C  
ATOM   3312  H   ILE A 198      -5.257   7.399 -16.470  1.00  6.740          H  
ATOM   3313  HA  ILE A 198      -2.492   7.934 -16.741  1.00  6.830          H  
ATOM   3314  HB  ILE A 198      -4.224   5.686 -17.822  1.00  9.530          H  
ATOM   3315 1HG1 ILE A 198      -2.226   5.653 -15.586  1.00  9.530          H  
ATOM   3316 2HG1 ILE A 198      -3.910   6.049 -15.336  1.00  9.530          H  
ATOM   3317 1HG2 ILE A 198      -2.158   4.409 -18.323  1.00  9.530          H  
ATOM   3318 2HG2 ILE A 198      -2.233   5.859 -19.318  1.00  9.530          H  
ATOM   3319 3HG2 ILE A 198      -1.174   5.803 -17.918  1.00  9.530          H  
ATOM   3320 1HD1 ILE A 198      -3.408   3.759 -14.719  1.00  9.530          H  
ATOM   3321 2HD1 ILE A 198      -4.512   3.789 -16.109  1.00  9.530          H  
ATOM   3322 3HD1 ILE A 198      -2.798   3.414 -16.345  1.00  9.530          H  
ATOM   3323  N   PHE A 199      -4.115   8.109 -19.604  1.00  6.110          N  
ATOM   3324  CA  PHE A 199      -4.038   8.647 -20.953  1.00  6.390          C  
ATOM   3325  C   PHE A 199      -3.754  10.166 -21.007  1.00  6.510          C  
ATOM   3326  O   PHE A 199      -2.896  10.613 -21.775  1.00  6.680          O  
ATOM   3327  CB  PHE A 199      -5.330   8.338 -21.711  1.00  8.830          C  
ATOM   3328  CG  PHE A 199      -5.333   8.834 -23.118  1.00  8.830          C  
ATOM   3329  CD1 PHE A 199      -4.658   8.142 -24.110  1.00  8.830          C  
ATOM   3330  CD2 PHE A 199      -5.997   9.981 -23.458  1.00  8.830          C  
ATOM   3331  CE1 PHE A 199      -4.656   8.602 -25.405  1.00  8.830          C  
ATOM   3332  CE2 PHE A 199      -6.001  10.447 -24.743  1.00  8.830          C  
ATOM   3333  CZ  PHE A 199      -5.330   9.759 -25.722  1.00  8.830          C  
ATOM   3334  H   PHE A 199      -4.983   7.666 -19.290  1.00  7.330          H  
ATOM   3335  HA  PHE A 199      -3.221   8.140 -21.462  1.00  7.670          H  
ATOM   3336 1HB  PHE A 199      -5.504   7.263 -21.715  1.00 10.600          H  
ATOM   3337 2HB  PHE A 199      -6.171   8.798 -21.187  1.00 10.600          H  
ATOM   3338  HD1 PHE A 199      -4.123   7.227 -23.857  1.00 10.600          H  
ATOM   3339  HD2 PHE A 199      -6.517  10.516 -22.694  1.00 10.600          H  
ATOM   3340  HE1 PHE A 199      -4.121   8.051 -26.178  1.00 10.600          H  
ATOM   3341  HE2 PHE A 199      -6.535  11.361 -24.989  1.00 10.600          H  
ATOM   3342  HZ  PHE A 199      -5.332  10.128 -26.746  1.00 10.600          H  
ATOM   3343  N   TYR A 200      -4.509  10.966 -20.234  1.00  6.450          N  
ATOM   3344  CA  TYR A 200      -4.392  12.428 -20.288  1.00  6.580          C  
ATOM   3345  C   TYR A 200      -3.373  13.132 -19.365  1.00  6.460          C  
ATOM   3346  O   TYR A 200      -2.964  14.254 -19.675  1.00  6.480          O  
ATOM   3347  CB  TYR A 200      -5.759  13.069 -20.017  1.00  9.160          C  
ATOM   3348  CG  TYR A 200      -6.807  12.908 -21.124  1.00  9.160          C  
ATOM   3349  CD1 TYR A 200      -7.909  12.063 -20.960  1.00  9.160          C  
ATOM   3350  CD2 TYR A 200      -6.661  13.616 -22.305  1.00  9.160          C  
ATOM   3351  CE1 TYR A 200      -8.840  11.938 -21.959  1.00  9.160          C  
ATOM   3352  CE2 TYR A 200      -7.596  13.481 -23.310  1.00  9.160          C  
ATOM   3353  CZ  TYR A 200      -8.685  12.644 -23.135  1.00  9.160          C  
ATOM   3354  OH  TYR A 200      -9.623  12.508 -24.133  1.00  9.160          O  
ATOM   3355  H   TYR A 200      -5.211  10.548 -19.617  1.00  7.740          H  
ATOM   3356  HA  TYR A 200      -4.103  12.676 -21.307  1.00  7.900          H  
ATOM   3357 1HB  TYR A 200      -6.156  12.621 -19.117  1.00 10.990          H  
ATOM   3358 2HB  TYR A 200      -5.631  14.131 -19.819  1.00 10.990          H  
ATOM   3359  HD1 TYR A 200      -8.041  11.500 -20.052  1.00 10.990          H  
ATOM   3360  HD2 TYR A 200      -5.805  14.278 -22.442  1.00 10.990          H  
ATOM   3361  HE1 TYR A 200      -9.697  11.283 -21.824  1.00 10.990          H  
ATOM   3362  HE2 TYR A 200      -7.479  14.036 -24.240  1.00 10.990          H  
ATOM   3363  HH  TYR A 200     -10.348  11.961 -23.812  1.00 10.990          H  
ATOM   3364  N   CYS A 201      -2.994  12.544 -18.229  1.00  6.360          N  
ATOM   3365  CA  CYS A 201      -2.110  13.231 -17.286  1.00  6.270          C  
ATOM   3366  C   CYS A 201      -0.628  13.005 -17.533  1.00  6.390          C  
ATOM   3367  O   CYS A 201      -0.213  12.032 -18.156  1.00  6.630          O  
ATOM   3368  CB  CYS A 201      -2.463  12.852 -15.875  1.00  8.810          C  
ATOM   3369  SG  CYS A 201      -4.085  13.391 -15.471  1.00  8.810          S  
ATOM   3370  H   CYS A 201      -3.340  11.616 -17.989  1.00  7.630          H  
ATOM   3371  HA  CYS A 201      -2.296  14.301 -17.383  1.00  7.520          H  
ATOM   3372 1HB  CYS A 201      -2.402  11.771 -15.745  1.00 10.580          H  
ATOM   3373 2HB  CYS A 201      -1.767  13.319 -15.189  1.00 10.580          H  
ATOM   3374  HG  CYS A 201      -4.679  12.721 -16.456  1.00 10.580          H  
ATOM   3375  N   LYS A 202       0.179  13.914 -17.001  1.00  6.370          N  
ATOM   3376  CA  LYS A 202       1.620  13.887 -17.189  1.00  6.570          C  
ATOM   3377  C   LYS A 202       2.459  13.287 -16.069  1.00  6.350          C  
ATOM   3378  O   LYS A 202       2.045  13.168 -14.909  1.00  6.170          O  
ATOM   3379  CB  LYS A 202       2.118  15.312 -17.450  1.00  9.120          C  
ATOM   3380  CG  LYS A 202       1.437  16.036 -18.628  1.00  9.120          C  
ATOM   3381  CD  LYS A 202       1.684  15.341 -19.975  1.00  9.120          C  
ATOM   3382  CE  LYS A 202       1.098  16.146 -21.130  1.00  9.120          C  
ATOM   3383  NZ  LYS A 202       1.262  15.445 -22.442  1.00  9.120          N  
ATOM   3384  H   LYS A 202      -0.232  14.676 -16.481  1.00  7.640          H  
ATOM   3385  HA  LYS A 202       1.822  13.282 -18.071  1.00  7.880          H  
ATOM   3386 1HB  LYS A 202       1.980  15.914 -16.558  1.00 10.940          H  
ATOM   3387 2HB  LYS A 202       3.189  15.292 -17.654  1.00 10.940          H  
ATOM   3388 1HG  LYS A 202       0.360  16.078 -18.452  1.00 10.940          H  
ATOM   3389 2HG  LYS A 202       1.813  17.057 -18.683  1.00 10.940          H  
ATOM   3390 1HD  LYS A 202       2.755  15.204 -20.131  1.00 10.940          H  
ATOM   3391 2HD  LYS A 202       1.200  14.364 -19.981  1.00 10.940          H  
ATOM   3392 1HE  LYS A 202       0.035  16.306 -20.947  1.00 10.940          H  
ATOM   3393 2HE  LYS A 202       1.598  17.112 -21.182  1.00 10.940          H  
ATOM   3394 1HZ  LYS A 202       0.859  16.008 -23.179  1.00 10.940          H  
ATOM   3395 2HZ  LYS A 202       2.244  15.298 -22.631  1.00 10.940          H  
ATOM   3396 3HZ  LYS A 202       0.787  14.551 -22.405  1.00 10.940          H  
ATOM   3397  N   ASN A 203       3.687  12.974 -16.464  1.00  6.430          N  
ATOM   3398  CA  ASN A 203       4.777  12.501 -15.629  1.00  6.310          C  
ATOM   3399  C   ASN A 203       4.427  11.292 -14.758  1.00  5.910          C  
ATOM   3400  O   ASN A 203       4.086  10.230 -15.280  1.00  5.920          O  
ATOM   3401  CB  ASN A 203       5.277  13.668 -14.806  1.00  8.880          C  
ATOM   3402  CG  ASN A 203       5.785  14.787 -15.674  1.00  8.880          C  
ATOM   3403  OD1 ASN A 203       6.198  14.579 -16.825  1.00  8.880          O  
ATOM   3404  ND2 ASN A 203       5.762  15.982 -15.140  1.00  8.880          N  
ATOM   3405  H   ASN A 203       3.898  13.091 -17.447  1.00  7.720          H  
ATOM   3406  HA  ASN A 203       5.587  12.184 -16.287  1.00  7.570          H  
ATOM   3407 1HB  ASN A 203       4.485  14.047 -14.154  1.00 10.660          H  
ATOM   3408 2HB  ASN A 203       6.102  13.340 -14.178  1.00 10.660          H  
ATOM   3409 1HD2 ASN A 203       6.088  16.773 -15.661  1.00 10.660          H  
ATOM   3410 2HD2 ASN A 203       5.427  16.103 -14.203  1.00 10.660          H  
ATOM   3411  N   GLU A 204       4.540  11.436 -13.436  1.00  5.710          N  
ATOM   3412  CA  GLU A 204       4.272  10.343 -12.508  1.00  5.450          C  
ATOM   3413  C   GLU A 204       2.794  10.053 -12.217  1.00  5.200          C  
ATOM   3414  O   GLU A 204       2.479   8.960 -11.728  1.00  5.030          O  
ATOM   3415  CB  GLU A 204       5.017  10.599 -11.188  1.00  7.730          C  
ATOM   3416  CG  GLU A 204       4.515  11.796 -10.357  1.00  7.730          C  
ATOM   3417  CD  GLU A 204       5.125  13.112 -10.722  1.00  7.730          C  
ATOM   3418  OE1 GLU A 204       5.711  13.200 -11.770  1.00  7.730          O  
ATOM   3419  OE2 GLU A 204       4.984  14.046  -9.959  1.00  7.730          O  
ATOM   3420  H   GLU A 204       4.848  12.329 -13.043  1.00  6.850          H  
ATOM   3421  HA  GLU A 204       4.694   9.439 -12.950  1.00  6.540          H  
ATOM   3422 1HB  GLU A 204       4.938   9.712 -10.556  1.00  9.280          H  
ATOM   3423 2HB  GLU A 204       6.073  10.756 -11.396  1.00  9.280          H  
ATOM   3424 1HG  GLU A 204       3.445  11.890 -10.471  1.00  9.280          H  
ATOM   3425 2HG  GLU A 204       4.725  11.593  -9.311  1.00  9.280          H  
ATOM   3426  N   ILE A 205       1.886  10.959 -12.603  1.00  5.320          N  
ATOM   3427  CA  ILE A 205       0.471  10.874 -12.235  1.00  5.180          C  
ATOM   3428  C   ILE A 205      -0.232   9.574 -12.605  1.00  5.170          C  
ATOM   3429  O   ILE A 205      -0.977   9.025 -11.774  1.00  4.960          O  
ATOM   3430  CB  ILE A 205      -0.310  12.080 -12.734  1.00  7.310          C  
ATOM   3431  CG1 ILE A 205       0.166  13.278 -11.975  1.00  7.310          C  
ATOM   3432  CG2 ILE A 205      -1.817  11.845 -12.536  1.00  7.310          C  
ATOM   3433  CD1 ILE A 205      -0.255  14.528 -12.577  1.00  7.310          C  
ATOM   3434  H   ILE A 205       2.206  11.774 -13.145  1.00  6.380          H  
ATOM   3435  HA  ILE A 205       0.420  10.977 -11.163  1.00  6.220          H  
ATOM   3436  HB  ILE A 205      -0.097  12.268 -13.772  1.00  8.770          H  
ATOM   3437 1HG1 ILE A 205      -0.209  13.232 -10.954  1.00  8.770          H  
ATOM   3438 2HG1 ILE A 205       1.257  13.273 -11.943  1.00  8.770          H  
ATOM   3439 1HG2 ILE A 205      -2.382  12.693 -12.870  1.00  8.770          H  
ATOM   3440 2HG2 ILE A 205      -2.142  10.984 -13.100  1.00  8.770          H  
ATOM   3441 3HG2 ILE A 205      -2.013  11.680 -11.482  1.00  8.770          H  
ATOM   3442 1HD1 ILE A 205       0.139  15.327 -12.004  1.00  8.770          H  
ATOM   3443 2HD1 ILE A 205       0.156  14.563 -13.580  1.00  8.770          H  
ATOM   3444 3HD1 ILE A 205      -1.321  14.618 -12.618  1.00  8.770          H  
ATOM   3445  N   PRO A 206      -0.035   9.028 -13.825  1.00  5.610          N  
ATOM   3446  CA  PRO A 206      -0.640   7.800 -14.271  1.00  5.880          C  
ATOM   3447  C   PRO A 206      -0.536   6.653 -13.267  1.00  5.500          C  
ATOM   3448  O   PRO A 206      -1.436   5.811 -13.248  1.00  5.340          O  
ATOM   3449  CB  PRO A 206       0.158   7.512 -15.549  1.00  8.820          C  
ATOM   3450  CG  PRO A 206       0.514   8.875 -16.081  1.00  8.820          C  
ATOM   3451  CD  PRO A 206       0.816   9.675 -14.881  1.00  8.820          C  
ATOM   3452  HA  PRO A 206      -1.693   7.996 -14.507  1.00  7.060          H  
ATOM   3453 1HB  PRO A 206       1.045   6.917 -15.309  1.00 10.580          H  
ATOM   3454 2HB  PRO A 206      -0.421   6.931 -16.230  1.00 10.580          H  
ATOM   3455 1HG  PRO A 206       1.385   8.807 -16.756  1.00 10.580          H  
ATOM   3456 2HG  PRO A 206      -0.315   9.302 -16.682  1.00 10.580          H  
ATOM   3457 1HD  PRO A 206       1.865   9.521 -14.701  1.00 10.580          H  
ATOM   3458 2HD  PRO A 206       0.564  10.712 -15.086  1.00 10.580          H  
ATOM   3459  N   HIS A 207       0.519   6.567 -12.429  1.00  5.380          N  
ATOM   3460  CA  HIS A 207       0.490   5.424 -11.531  1.00  5.070          C  
ATOM   3461  C   HIS A 207       0.676   5.816 -10.066  1.00  4.800          C  
ATOM   3462  O   HIS A 207       1.186   5.030  -9.254  1.00  4.770          O  
ATOM   3463  CB  HIS A 207       1.566   4.432 -11.970  1.00  7.220          C  
ATOM   3464  CG  HIS A 207       1.366   3.989 -13.400  1.00  7.220          C  
ATOM   3465  ND1 HIS A 207       0.329   3.169 -13.795  1.00  7.220          N  
ATOM   3466  CD2 HIS A 207       2.066   4.278 -14.519  1.00  7.220          C  
ATOM   3467  CE1 HIS A 207       0.405   2.976 -15.100  1.00  7.220          C  
ATOM   3468  NE2 HIS A 207       1.451   3.637 -15.561  1.00  7.220          N  
ATOM   3469  H   HIS A 207       1.292   7.245 -12.381  1.00  6.460          H  
ATOM   3470  HA  HIS A 207      -0.471   4.921 -11.595  1.00  6.080          H  
ATOM   3471 1HB  HIS A 207       2.549   4.897 -11.883  1.00  8.670          H  
ATOM   3472 2HB  HIS A 207       1.550   3.556 -11.324  1.00  8.670          H  
ATOM   3473  HD1 HIS A 207      -0.545   3.108 -13.307  1.00  8.670          H  
ATOM   3474  HD2 HIS A 207       2.952   4.887 -14.698  1.00  8.670          H  
ATOM   3475  HE1 HIS A 207      -0.330   2.356 -15.612  1.00  8.670          H  
ATOM   3476  N   ILE A 208       0.120   6.973  -9.705  1.00  4.760          N  
ATOM   3477  CA  ILE A 208       0.088   7.435  -8.314  1.00  4.620          C  
ATOM   3478  C   ILE A 208      -1.334   7.830  -7.938  1.00  4.460          C  
ATOM   3479  O   ILE A 208      -1.749   7.614  -6.803  1.00  4.290          O  
ATOM   3480  CB  ILE A 208       1.118   8.545  -7.982  1.00  6.520          C  
ATOM   3481  CG1 ILE A 208       0.852   9.769  -8.787  1.00  6.520          C  
ATOM   3482  CG2 ILE A 208       2.535   8.010  -8.235  1.00  6.520          C  
ATOM   3483  CD1 ILE A 208       1.621  10.953  -8.436  1.00  6.520          C  
ATOM   3484  H   ILE A 208      -0.271   7.560 -10.449  1.00  5.710          H  
ATOM   3485  HA  ILE A 208       0.357   6.596  -7.676  1.00  5.540          H  
ATOM   3486  HB  ILE A 208       1.020   8.817  -6.935  1.00  7.830          H  
ATOM   3487 1HG1 ILE A 208       1.052   9.505  -9.791  1.00  7.830          H  
ATOM   3488 2HG1 ILE A 208      -0.167  10.068  -8.690  1.00  7.830          H  
ATOM   3489 1HG2 ILE A 208       3.285   8.744  -7.979  1.00  7.830          H  
ATOM   3490 2HG2 ILE A 208       2.691   7.122  -7.623  1.00  7.830          H  
ATOM   3491 3HG2 ILE A 208       2.643   7.746  -9.287  1.00  7.830          H  
ATOM   3492 1HD1 ILE A 208       1.345  11.770  -9.099  1.00  7.830          H  
ATOM   3493 2HD1 ILE A 208       1.416  11.228  -7.426  1.00  7.830          H  
ATOM   3494 3HD1 ILE A 208       2.663  10.760  -8.538  1.00  7.830          H  
ATOM   3495  N   ALA A 209      -2.070   8.446  -8.874  1.00  4.590          N  
ATOM   3496  CA  ALA A 209      -3.420   8.887  -8.573  1.00  4.550          C  
ATOM   3497  C   ALA A 209      -4.285   7.689  -8.205  1.00  4.340          C  
ATOM   3498  O   ALA A 209      -4.223   6.646  -8.870  1.00  4.360          O  
ATOM   3499  CB  ALA A 209      -4.015   9.618  -9.766  1.00  6.390          C  
ATOM   3500  H   ALA A 209      -1.684   8.626  -9.803  1.00  5.510          H  
ATOM   3501  HA  ALA A 209      -3.380   9.548  -7.717  1.00  5.460          H  
ATOM   3502 1HB  ALA A 209      -5.010   9.945  -9.518  1.00  7.660          H  
ATOM   3503 2HB  ALA A 209      -3.402  10.472 -10.014  1.00  7.660          H  
ATOM   3504 3HB  ALA A 209      -4.051   8.941 -10.617  1.00  7.660          H  
ATOM   3505  N   ARG A 210      -5.155   7.864  -7.212  1.00  4.210          N  
ATOM   3506  CA  ARG A 210      -6.075   6.802  -6.792  1.00  4.030          C  
ATOM   3507  C   ARG A 210      -7.500   7.329  -6.735  1.00  4.110          C  
ATOM   3508  O   ARG A 210      -7.736   8.527  -6.583  1.00  4.200          O  
ATOM   3509  CB  ARG A 210      -5.644   6.202  -5.454  1.00  5.710          C  
ATOM   3510  CG  ARG A 210      -4.261   5.523  -5.511  1.00  5.710          C  
ATOM   3511  CD  ARG A 210      -4.234   4.239  -6.311  1.00  5.710          C  
ATOM   3512  NE  ARG A 210      -2.890   3.662  -6.314  1.00  5.710          N  
ATOM   3513  CZ  ARG A 210      -1.939   3.974  -7.241  1.00  5.710          C  
ATOM   3514  NH1 ARG A 210      -2.205   4.804  -8.210  1.00  5.710          N  
ATOM   3515  NH2 ARG A 210      -0.715   3.459  -7.188  1.00  5.710          N  
ATOM   3516  H   ARG A 210      -5.121   8.759  -6.711  1.00  5.050          H  
ATOM   3517  HA  ARG A 210      -6.059   6.013  -7.540  1.00  4.840          H  
ATOM   3518 1HB  ARG A 210      -5.600   6.988  -4.699  1.00  6.860          H  
ATOM   3519 2HB  ARG A 210      -6.374   5.462  -5.124  1.00  6.860          H  
ATOM   3520 1HG  ARG A 210      -3.543   6.202  -5.931  1.00  6.860          H  
ATOM   3521 2HG  ARG A 210      -3.956   5.276  -4.496  1.00  6.860          H  
ATOM   3522 1HD  ARG A 210      -4.908   3.516  -5.846  1.00  6.860          H  
ATOM   3523 2HD  ARG A 210      -4.546   4.392  -7.336  1.00  6.860          H  
ATOM   3524  HE  ARG A 210      -2.650   3.016  -5.577  1.00  6.860          H  
ATOM   3525 1HH1 ARG A 210      -3.119   5.265  -8.312  1.00  6.860          H  
ATOM   3526 2HH1 ARG A 210      -1.489   5.031  -8.876  1.00  6.860          H  
ATOM   3527 1HH2 ARG A 210      -0.462   2.817  -6.452  1.00  6.860          H  
ATOM   3528 2HH2 ARG A 210      -0.010   3.756  -7.894  1.00  6.860          H  
ATOM   3529  N   ILE A 211      -8.467   6.434  -6.925  1.00  4.110          N  
ATOM   3530  CA  ILE A 211      -9.865   6.847  -6.986  1.00  4.250          C  
ATOM   3531  C   ILE A 211     -10.810   6.189  -5.990  1.00  4.140          C  
ATOM   3532  O   ILE A 211     -10.800   4.972  -5.792  1.00  3.990          O  
ATOM   3533  CB  ILE A 211     -10.398   6.616  -8.395  1.00  5.890          C  
ATOM   3534  CG1 ILE A 211      -9.592   7.425  -9.396  1.00  5.890          C  
ATOM   3535  CG2 ILE A 211     -11.929   7.029  -8.469  1.00  5.890          C  
ATOM   3536  CD1 ILE A 211      -9.831   7.007 -10.774  1.00  5.890          C  
ATOM   3537  H   ILE A 211      -8.232   5.454  -7.033  1.00  4.930          H  
ATOM   3538  HA  ILE A 211      -9.900   7.915  -6.793  1.00  5.100          H  
ATOM   3539  HB  ILE A 211     -10.250   5.588  -8.647  1.00  7.070          H  
ATOM   3540 1HG1 ILE A 211      -9.857   8.462  -9.285  1.00  7.070          H  
ATOM   3541 2HG1 ILE A 211      -8.538   7.315  -9.217  1.00  7.070          H  
ATOM   3542 1HG2 ILE A 211     -12.311   6.868  -9.455  1.00  7.070          H  
ATOM   3543 2HG2 ILE A 211     -12.529   6.439  -7.785  1.00  7.070          H  
ATOM   3544 3HG2 ILE A 211     -12.035   8.089  -8.215  1.00  7.070          H  
ATOM   3545 1HD1 ILE A 211      -9.257   7.602 -11.447  1.00  7.070          H  
ATOM   3546 2HD1 ILE A 211      -9.553   5.974 -10.876  1.00  7.070          H  
ATOM   3547 3HD1 ILE A 211     -10.836   7.105 -11.009  1.00  7.070          H  
ATOM   3548  N   GLU A 212     -11.629   7.040  -5.383  1.00  4.250          N  
ATOM   3549  CA  GLU A 212     -12.666   6.669  -4.428  1.00  4.210          C  
ATOM   3550  C   GLU A 212     -14.061   7.085  -4.914  1.00  4.440          C  
ATOM   3551  O   GLU A 212     -14.264   8.227  -5.337  1.00  4.630          O  
ATOM   3552  CB  GLU A 212     -12.376   7.336  -3.087  1.00  5.910          C  
ATOM   3553  CG  GLU A 212     -13.365   7.044  -1.993  1.00  5.910          C  
ATOM   3554  CD  GLU A 212     -12.996   7.710  -0.720  1.00  5.910          C  
ATOM   3555  OE1 GLU A 212     -12.026   8.422  -0.693  1.00  5.910          O  
ATOM   3556  OE2 GLU A 212     -13.680   7.494   0.248  1.00  5.910          O  
ATOM   3557  H   GLU A 212     -11.500   8.027  -5.636  1.00  5.100          H  
ATOM   3558  HA  GLU A 212     -12.656   5.585  -4.301  1.00  5.050          H  
ATOM   3559 1HB  GLU A 212     -11.392   7.024  -2.736  1.00  7.090          H  
ATOM   3560 2HB  GLU A 212     -12.343   8.406  -3.223  1.00  7.090          H  
ATOM   3561 1HG  GLU A 212     -14.354   7.399  -2.288  1.00  7.090          H  
ATOM   3562 2HG  GLU A 212     -13.424   5.966  -1.841  1.00  7.090          H  
ATOM   3563  N   ILE A 213     -15.032   6.169  -4.827  1.00  4.450          N  
ATOM   3564  CA  ILE A 213     -16.420   6.472  -5.202  1.00  4.680          C  
ATOM   3565  C   ILE A 213     -17.106   7.001  -3.949  1.00  4.710          C  
ATOM   3566  O   ILE A 213     -17.021   6.378  -2.893  1.00  4.560          O  
ATOM   3567  CB  ILE A 213     -17.205   5.232  -5.734  1.00  6.460          C  
ATOM   3568  CG1 ILE A 213     -16.469   4.542  -6.951  1.00  6.460          C  
ATOM   3569  CG2 ILE A 213     -18.665   5.653  -6.149  1.00  6.460          C  
ATOM   3570  CD1 ILE A 213     -16.233   5.386  -8.135  1.00  6.460          C  
ATOM   3571  H   ILE A 213     -14.802   5.248  -4.474  1.00  5.340          H  
ATOM   3572  HA  ILE A 213     -16.440   7.259  -5.949  1.00  5.620          H  
ATOM   3573  HB  ILE A 213     -17.278   4.486  -4.945  1.00  7.750          H  
ATOM   3574 1HG1 ILE A 213     -15.501   4.186  -6.626  1.00  7.750          H  
ATOM   3575 2HG1 ILE A 213     -17.067   3.684  -7.273  1.00  7.750          H  
ATOM   3576 1HG2 ILE A 213     -19.210   4.773  -6.498  1.00  7.750          H  
ATOM   3577 2HG2 ILE A 213     -19.190   6.074  -5.293  1.00  7.750          H  
ATOM   3578 3HG2 ILE A 213     -18.639   6.400  -6.943  1.00  7.750          H  
ATOM   3579 1HD1 ILE A 213     -15.731   4.794  -8.892  1.00  7.750          H  
ATOM   3580 2HD1 ILE A 213     -17.169   5.754  -8.537  1.00  7.750          H  
ATOM   3581 3HD1 ILE A 213     -15.608   6.209  -7.848  1.00  7.750          H  
ATOM   3582  N   ILE A 214     -17.737   8.165  -4.058  1.00  4.920          N  
ATOM   3583  CA  ILE A 214     -18.385   8.826  -2.933  1.00  5.020          C  
ATOM   3584  C   ILE A 214     -19.873   8.512  -2.847  1.00  5.120          C  
ATOM   3585  O   ILE A 214     -20.393   8.218  -1.769  1.00  5.070          O  
ATOM   3586  CB  ILE A 214     -18.171  10.348  -3.046  1.00  6.990          C  
ATOM   3587  CG1 ILE A 214     -16.655  10.642  -2.936  1.00  6.990          C  
ATOM   3588  CG2 ILE A 214     -18.982  11.087  -1.966  1.00  6.990          C  
ATOM   3589  CD1 ILE A 214     -16.264  12.034  -3.336  1.00  6.990          C  
ATOM   3590  H   ILE A 214     -17.791   8.618  -4.971  1.00  5.900          H  
ATOM   3591  HA  ILE A 214     -17.912   8.476  -2.016  1.00  6.020          H  
ATOM   3592  HB  ILE A 214     -18.499  10.692  -4.014  1.00  8.390          H  
ATOM   3593 1HG1 ILE A 214     -16.353  10.486  -1.902  1.00  8.390          H  
ATOM   3594 2HG1 ILE A 214     -16.102   9.942  -3.563  1.00  8.390          H  
ATOM   3595 1HG2 ILE A 214     -18.834  12.152  -2.051  1.00  8.390          H  
ATOM   3596 2HG2 ILE A 214     -20.045  10.884  -2.080  1.00  8.390          H  
ATOM   3597 3HG2 ILE A 214     -18.658  10.755  -0.981  1.00  8.390          H  
ATOM   3598 1HD1 ILE A 214     -15.207  12.144  -3.210  1.00  8.390          H  
ATOM   3599 2HD1 ILE A 214     -16.524  12.195  -4.378  1.00  8.390          H  
ATOM   3600 3HD1 ILE A 214     -16.766  12.766  -2.719  1.00  8.390          H  
ATOM   3601  N   GLU A 215     -20.568   8.656  -3.969  1.00  5.300          N  
ATOM   3602  CA  GLU A 215     -22.013   8.440  -4.001  1.00  5.460          C  
ATOM   3603  C   GLU A 215     -22.504   8.006  -5.375  1.00  5.530          C  
ATOM   3604  O   GLU A 215     -22.028   8.467  -6.416  1.00  5.610          O  
ATOM   3605  CB  GLU A 215     -22.787   9.688  -3.537  1.00  7.580          C  
ATOM   3606  CG  GLU A 215     -24.316   9.471  -3.417  1.00  7.580          C  
ATOM   3607  CD  GLU A 215     -25.079  10.642  -2.860  1.00  7.580          C  
ATOM   3608  OE1 GLU A 215     -24.507  11.678  -2.657  1.00  7.580          O  
ATOM   3609  OE2 GLU A 215     -26.253  10.488  -2.631  1.00  7.580          O  
ATOM   3610  H   GLU A 215     -20.052   8.912  -4.812  1.00  6.360          H  
ATOM   3611  HA  GLU A 215     -22.247   7.635  -3.304  1.00  6.550          H  
ATOM   3612 1HB  GLU A 215     -22.416  10.005  -2.563  1.00  9.100          H  
ATOM   3613 2HB  GLU A 215     -22.622  10.505  -4.230  1.00  9.100          H  
ATOM   3614 1HG  GLU A 215     -24.726   9.268  -4.404  1.00  9.100          H  
ATOM   3615 2HG  GLU A 215     -24.501   8.598  -2.793  1.00  9.100          H  
ATOM   3616  N   LYS A 216     -23.466   7.097  -5.384  1.00  5.550          N  
ATOM   3617  CA  LYS A 216     -24.051   6.644  -6.635  1.00  5.650          C  
ATOM   3618  C   LYS A 216     -25.566   6.550  -6.532  1.00  5.830          C  
ATOM   3619  O   LYS A 216     -26.102   6.175  -5.486  1.00  5.580          O  
ATOM   3620  CB  LYS A 216     -23.447   5.293  -7.002  1.00  7.870          C  
ATOM   3621  CG  LYS A 216     -23.752   4.207  -5.972  1.00  7.870          C  
ATOM   3622  CD  LYS A 216     -23.057   2.906  -6.281  1.00  7.870          C  
ATOM   3623  CE  LYS A 216     -23.460   1.831  -5.270  1.00  7.870          C  
ATOM   3624  NZ  LYS A 216     -22.753   0.547  -5.501  1.00  7.870          N  
ATOM   3625  H   LYS A 216     -23.823   6.747  -4.504  1.00  6.660          H  
ATOM   3626  HA  LYS A 216     -23.816   7.366  -7.417  1.00  6.780          H  
ATOM   3627 1HB  LYS A 216     -23.844   4.969  -7.965  1.00  9.440          H  
ATOM   3628 2HB  LYS A 216     -22.364   5.389  -7.103  1.00  9.440          H  
ATOM   3629 1HG  LYS A 216     -23.429   4.543  -4.990  1.00  9.440          H  
ATOM   3630 2HG  LYS A 216     -24.823   4.019  -5.937  1.00  9.440          H  
ATOM   3631 1HD  LYS A 216     -23.313   2.572  -7.286  1.00  9.440          H  
ATOM   3632 2HD  LYS A 216     -21.973   3.044  -6.231  1.00  9.440          H  
ATOM   3633 1HE  LYS A 216     -23.236   2.182  -4.265  1.00  9.440          H  
ATOM   3634 2HE  LYS A 216     -24.531   1.660  -5.354  1.00  9.440          H  
ATOM   3635 1HZ  LYS A 216     -23.048  -0.133  -4.827  1.00  9.440          H  
ATOM   3636 2HZ  LYS A 216     -22.951   0.211  -6.428  1.00  9.440          H  
ATOM   3637 3HZ  LYS A 216     -21.722   0.671  -5.415  1.00  9.440          H  
ATOM   3638  N   SER A 217     -26.243   6.828  -7.643  1.00  6.330          N  
ATOM   3639  CA  SER A 217     -27.700   6.712  -7.717  1.00  6.570          C  
ATOM   3640  C   SER A 217     -28.179   6.432  -9.139  1.00  6.800          C  
ATOM   3641  O   SER A 217     -27.713   7.051 -10.101  1.00  6.840          O  
ATOM   3642  CB  SER A 217     -28.345   7.979  -7.198  1.00  9.100          C  
ATOM   3643  OG  SER A 217     -29.737   7.902  -7.288  1.00  9.100          O  
ATOM   3644  H   SER A 217     -25.710   7.170  -8.448  1.00  7.600          H  
ATOM   3645  HA  SER A 217     -28.011   5.879  -7.084  1.00  7.880          H  
ATOM   3646 1HB  SER A 217     -28.051   8.136  -6.159  1.00 10.920          H  
ATOM   3647 2HB  SER A 217     -27.986   8.830  -7.772  1.00 10.920          H  
ATOM   3648  HG  SER A 217     -30.070   8.726  -6.919  1.00 10.920          H  
ATOM   3649  N   PHE A 218     -29.106   5.484  -9.290  1.00  6.990          N  
ATOM   3650  CA  PHE A 218     -29.586   5.151 -10.629  1.00  7.260          C  
ATOM   3651  C   PHE A 218     -31.074   5.371 -10.844  1.00  7.560          C  
ATOM   3652  O   PHE A 218     -31.944   4.775 -10.192  1.00  7.550          O  
ATOM   3653  CB  PHE A 218     -29.224   3.716 -10.978  1.00 10.060          C  
ATOM   3654  CG  PHE A 218     -29.638   3.322 -12.354  1.00 10.060          C  
ATOM   3655  CD1 PHE A 218     -29.124   3.972 -13.456  1.00 10.060          C  
ATOM   3656  CD2 PHE A 218     -30.517   2.294 -12.550  1.00 10.060          C  
ATOM   3657  CE1 PHE A 218     -29.479   3.616 -14.717  1.00 10.060          C  
ATOM   3658  CE2 PHE A 218     -30.877   1.922 -13.816  1.00 10.060          C  
ATOM   3659  CZ  PHE A 218     -30.360   2.584 -14.894  1.00 10.060          C  
ATOM   3660  H   PHE A 218     -29.474   5.010  -8.476  1.00  8.390          H  
ATOM   3661  HA  PHE A 218     -29.075   5.800 -11.337  1.00  8.710          H  
ATOM   3662 1HB  PHE A 218     -28.152   3.581 -10.892  1.00 12.070          H  
ATOM   3663 2HB  PHE A 218     -29.699   3.038 -10.271  1.00 12.070          H  
ATOM   3664  HD1 PHE A 218     -28.436   4.770 -13.307  1.00 12.070          H  
ATOM   3665  HD2 PHE A 218     -30.919   1.770 -11.686  1.00 12.070          H  
ATOM   3666  HE1 PHE A 218     -29.060   4.146 -15.577  1.00 12.070          H  
ATOM   3667  HE2 PHE A 218     -31.575   1.098 -13.971  1.00 12.070          H  
ATOM   3668  HZ  PHE A 218     -30.649   2.278 -15.885  1.00 12.070          H  
ATOM   3669  N   ASN A 219     -31.370   6.237 -11.797  1.00  7.860          N  
ATOM   3670  CA  ASN A 219     -32.732   6.582 -12.108  1.00  8.210          C  
ATOM   3671  C   ASN A 219     -33.281   5.513 -13.036  1.00  8.390          C  
ATOM   3672  O   ASN A 219     -33.164   5.601 -14.271  1.00  8.510          O  
ATOM   3673  CB  ASN A 219     -32.779   7.973 -12.720  1.00 11.350          C  
ATOM   3674  CG  ASN A 219     -34.153   8.531 -12.883  1.00 11.350          C  
ATOM   3675  OD1 ASN A 219     -35.119   7.783 -13.016  1.00 11.350          O  
ATOM   3676  ND2 ASN A 219     -34.259   9.840 -12.862  1.00 11.350          N  
ATOM   3677  H   ASN A 219     -30.613   6.681 -12.323  1.00  9.430          H  
ATOM   3678  HA  ASN A 219     -33.325   6.571 -11.192  1.00  9.850          H  
ATOM   3679 1HB  ASN A 219     -32.175   8.658 -12.123  1.00 13.620          H  
ATOM   3680 2HB  ASN A 219     -32.332   7.916 -13.696  1.00 13.620          H  
ATOM   3681 1HD2 ASN A 219     -35.157  10.274 -12.954  1.00 13.620          H  
ATOM   3682 2HD2 ASN A 219     -33.442  10.407 -12.745  1.00 13.620          H  
ATOM   3683  N   LYS A 220     -33.833   4.466 -12.427  1.00  8.450          N  
ATOM   3684  CA  LYS A 220     -34.307   3.297 -13.161  1.00  8.610          C  
ATOM   3685  C   LYS A 220     -35.360   3.651 -14.193  1.00  9.040          C  
ATOM   3686  O   LYS A 220     -35.357   3.116 -15.302  1.00  9.130          O  
ATOM   3687  CB  LYS A 220     -34.881   2.261 -12.197  1.00 11.990          C  
ATOM   3688  CG  LYS A 220     -33.848   1.559 -11.338  1.00 11.990          C  
ATOM   3689  CD  LYS A 220     -34.495   0.579 -10.374  1.00 11.990          C  
ATOM   3690  CE  LYS A 220     -33.450  -0.116  -9.508  1.00 11.990          C  
ATOM   3691  NZ  LYS A 220     -34.073  -1.052  -8.531  1.00 11.990          N  
ATOM   3692  H   LYS A 220     -33.852   4.484 -11.403  1.00 10.140          H  
ATOM   3693  HA  LYS A 220     -33.466   2.862 -13.690  1.00 10.330          H  
ATOM   3694 1HB  LYS A 220     -35.600   2.751 -11.532  1.00 14.390          H  
ATOM   3695 2HB  LYS A 220     -35.426   1.506 -12.761  1.00 14.390          H  
ATOM   3696 1HG  LYS A 220     -33.176   1.007 -11.985  1.00 14.390          H  
ATOM   3697 2HG  LYS A 220     -33.269   2.300 -10.782  1.00 14.390          H  
ATOM   3698 1HD  LYS A 220     -35.193   1.115  -9.729  1.00 14.390          H  
ATOM   3699 2HD  LYS A 220     -35.048  -0.174 -10.935  1.00 14.390          H  
ATOM   3700 1HE  LYS A 220     -32.770  -0.675 -10.150  1.00 14.390          H  
ATOM   3701 2HE  LYS A 220     -32.881   0.638  -8.963  1.00 14.390          H  
ATOM   3702 1HZ  LYS A 220     -33.350  -1.492  -7.977  1.00 14.390          H  
ATOM   3703 2HZ  LYS A 220     -34.697  -0.541  -7.923  1.00 14.390          H  
ATOM   3704 3HZ  LYS A 220     -34.593  -1.762  -9.027  1.00 14.390          H  
ATOM   3705  N   GLU A 221     -36.231   4.583 -13.841  1.00  9.310          N  
ATOM   3706  CA  GLU A 221     -37.323   5.033 -14.692  1.00  9.750          C  
ATOM   3707  C   GLU A 221     -36.887   5.815 -15.936  1.00  9.670          C  
ATOM   3708  O   GLU A 221     -37.687   5.999 -16.858  1.00  9.920          O  
ATOM   3709  CB  GLU A 221     -38.300   5.859 -13.855  1.00 13.470          C  
ATOM   3710  CG  GLU A 221     -39.030   5.037 -12.767  1.00 13.470          C  
ATOM   3711  CD  GLU A 221     -38.205   4.829 -11.513  1.00 13.470          C  
ATOM   3712  OE1 GLU A 221     -37.123   5.369 -11.451  1.00 13.470          O  
ATOM   3713  OE2 GLU A 221     -38.644   4.130 -10.637  1.00 13.470          O  
ATOM   3714  H   GLU A 221     -36.161   4.983 -12.899  1.00 11.170          H  
ATOM   3715  HA  GLU A 221     -37.853   4.146 -15.038  1.00 11.700          H  
ATOM   3716 1HB  GLU A 221     -37.760   6.676 -13.371  1.00 16.170          H  
ATOM   3717 2HB  GLU A 221     -39.050   6.306 -14.506  1.00 16.170          H  
ATOM   3718 1HG  GLU A 221     -39.952   5.551 -12.500  1.00 16.170          H  
ATOM   3719 2HG  GLU A 221     -39.295   4.067 -13.183  1.00 16.170          H  
ATOM   3720  N   LYS A 222     -35.655   6.337 -15.934  1.00  9.340          N  
ATOM   3721  CA  LYS A 222     -35.158   7.160 -17.025  1.00  9.250          C  
ATOM   3722  C   LYS A 222     -33.881   6.597 -17.664  1.00  8.990          C  
ATOM   3723  O   LYS A 222     -33.474   7.062 -18.730  1.00  8.990          O  
ATOM   3724  CB  LYS A 222     -34.920   8.590 -16.537  1.00 12.990          C  
ATOM   3725  CG  LYS A 222     -36.144   9.337 -15.970  1.00 12.990          C  
ATOM   3726  CD  LYS A 222     -37.224   9.605 -17.018  1.00 12.990          C  
ATOM   3727  CE  LYS A 222     -38.361  10.439 -16.438  1.00 12.990          C  
ATOM   3728  NZ  LYS A 222     -39.443  10.694 -17.441  1.00 12.990          N  
ATOM   3729  H   LYS A 222     -35.012   6.107 -15.176  1.00 11.210          H  
ATOM   3730  HA  LYS A 222     -35.912   7.180 -17.807  1.00 11.100          H  
ATOM   3731 1HB  LYS A 222     -34.162   8.574 -15.762  1.00 15.580          H  
ATOM   3732 2HB  LYS A 222     -34.538   9.185 -17.360  1.00 15.580          H  
ATOM   3733 1HG  LYS A 222     -36.580   8.740 -15.165  1.00 15.580          H  
ATOM   3734 2HG  LYS A 222     -35.815  10.284 -15.550  1.00 15.580          H  
ATOM   3735 1HD  LYS A 222     -36.788  10.126 -17.871  1.00 15.580          H  
ATOM   3736 2HD  LYS A 222     -37.644   8.662 -17.363  1.00 15.580          H  
ATOM   3737 1HE  LYS A 222     -38.786   9.909 -15.587  1.00 15.580          H  
ATOM   3738 2HE  LYS A 222     -37.964  11.395 -16.097  1.00 15.580          H  
ATOM   3739 1HZ  LYS A 222     -40.175  11.246 -17.014  1.00 15.580          H  
ATOM   3740 2HZ  LYS A 222     -39.063  11.196 -18.232  1.00 15.580          H  
ATOM   3741 3HZ  LYS A 222     -39.827   9.813 -17.755  1.00 15.580          H  
ATOM   3742  N   ASN A 223     -33.266   5.585 -17.033  1.00  8.770          N  
ATOM   3743  CA  ASN A 223     -31.994   4.993 -17.447  1.00  8.490          C  
ATOM   3744  C   ASN A 223     -30.860   6.020 -17.390  1.00  8.260          C  
ATOM   3745  O   ASN A 223     -30.051   6.145 -18.325  1.00  8.140          O  
ATOM   3746  CB  ASN A 223     -32.111   4.383 -18.845  1.00 12.000          C  
ATOM   3747  CG  ASN A 223     -31.040   3.346 -19.137  1.00 12.000          C  
ATOM   3748  OD1 ASN A 223     -30.609   2.646 -18.224  1.00 12.000          O  
ATOM   3749  ND2 ASN A 223     -30.619   3.228 -20.370  1.00 12.000          N  
ATOM   3750  H   ASN A 223     -33.641   5.240 -16.151  1.00 10.520          H  
ATOM   3751  HA  ASN A 223     -31.754   4.205 -16.740  1.00 10.190          H  
ATOM   3752 1HB  ASN A 223     -33.091   3.921 -18.956  1.00 14.400          H  
ATOM   3753 2HB  ASN A 223     -32.033   5.169 -19.594  1.00 14.400          H  
ATOM   3754 1HD2 ASN A 223     -29.887   2.538 -20.595  1.00 14.400          H  
ATOM   3755 2HD2 ASN A 223     -30.997   3.812 -21.086  1.00 14.400          H  
ATOM   3756  N   LEU A 224     -30.831   6.762 -16.271  1.00  8.200          N  
ATOM   3757  CA  LEU A 224     -29.800   7.782 -16.030  1.00  7.940          C  
ATOM   3758  C   LEU A 224     -28.978   7.487 -14.760  1.00  7.630          C  
ATOM   3759  O   LEU A 224     -29.521   7.441 -13.650  1.00  7.670          O  
ATOM   3760  CB  LEU A 224     -30.468   9.153 -15.853  1.00 11.220          C  
ATOM   3761  CG  LEU A 224     -31.470   9.585 -16.948  1.00 11.220          C  
ATOM   3762  CD1 LEU A 224     -32.113  10.883 -16.512  1.00 11.220          C  
ATOM   3763  CD2 LEU A 224     -30.825   9.721 -18.300  1.00 11.220          C  
ATOM   3764  H   LEU A 224     -31.566   6.561 -15.583  1.00  9.840          H  
ATOM   3765  HA  LEU A 224     -29.111   7.799 -16.876  1.00  9.530          H  
ATOM   3766 1HB  LEU A 224     -30.987   9.164 -14.916  1.00 13.460          H  
ATOM   3767 2HB  LEU A 224     -29.694   9.905 -15.797  1.00 13.460          H  
ATOM   3768  HG  LEU A 224     -32.223   8.841 -17.027  1.00 13.460          H  
ATOM   3769 1HD1 LEU A 224     -32.855  11.189 -17.250  1.00 13.460          H  
ATOM   3770 2HD1 LEU A 224     -32.603  10.741 -15.547  1.00 13.460          H  
ATOM   3771 3HD1 LEU A 224     -31.350  11.656 -16.423  1.00 13.460          H  
ATOM   3772 1HD2 LEU A 224     -31.583  10.009 -19.028  1.00 13.460          H  
ATOM   3773 2HD2 LEU A 224     -30.063  10.473 -18.279  1.00 13.460          H  
ATOM   3774 3HD2 LEU A 224     -30.403   8.770 -18.598  1.00 13.460          H  
ATOM   3775  N   LEU A 225     -27.666   7.310 -14.908  1.00  7.330          N  
ATOM   3776  CA  LEU A 225     -26.798   7.004 -13.767  1.00  7.020          C  
ATOM   3777  C   LEU A 225     -25.982   8.201 -13.288  1.00  7.000          C  
ATOM   3778  O   LEU A 225     -25.241   8.812 -14.064  1.00  7.100          O  
ATOM   3779  CB  LEU A 225     -25.864   5.841 -14.143  1.00  9.950          C  
ATOM   3780  CG  LEU A 225     -24.796   5.384 -13.111  1.00  9.950          C  
ATOM   3781  CD1 LEU A 225     -25.468   4.829 -11.863  1.00  9.950          C  
ATOM   3782  CD2 LEU A 225     -23.908   4.302 -13.765  1.00  9.950          C  
ATOM   3783  H   LEU A 225     -27.250   7.361 -15.843  1.00  8.800          H  
ATOM   3784  HA  LEU A 225     -27.428   6.701 -12.936  1.00  8.420          H  
ATOM   3785 1HB  LEU A 225     -26.463   4.978 -14.394  1.00 11.940          H  
ATOM   3786 2HB  LEU A 225     -25.346   6.142 -15.024  1.00 11.940          H  
ATOM   3787  HG  LEU A 225     -24.187   6.226 -12.822  1.00 11.940          H  
ATOM   3788 1HD1 LEU A 225     -24.704   4.512 -11.153  1.00 11.940          H  
ATOM   3789 2HD1 LEU A 225     -26.083   5.587 -11.397  1.00 11.940          H  
ATOM   3790 3HD1 LEU A 225     -26.085   3.976 -12.137  1.00 11.940          H  
ATOM   3791 1HD2 LEU A 225     -23.148   3.969 -13.059  1.00 11.940          H  
ATOM   3792 2HD2 LEU A 225     -24.520   3.448 -14.059  1.00 11.940          H  
ATOM   3793 3HD2 LEU A 225     -23.422   4.706 -14.640  1.00 11.940          H  
ATOM   3794  N   LYS A 226     -26.123   8.535 -12.005  1.00  6.900          N  
ATOM   3795  CA  LYS A 226     -25.389   9.642 -11.400  1.00  6.900          C  
ATOM   3796  C   LYS A 226     -24.235   9.125 -10.539  1.00  6.560          C  
ATOM   3797  O   LYS A 226     -24.433   8.309  -9.625  1.00  6.440          O  
ATOM   3798  CB  LYS A 226     -26.331  10.509 -10.549  1.00  9.660          C  
ATOM   3799  CG  LYS A 226     -25.652  11.681  -9.794  1.00  9.660          C  
ATOM   3800  CD  LYS A 226     -25.221  12.820 -10.737  1.00  9.660          C  
ATOM   3801  CE  LYS A 226     -24.513  13.925  -9.965  1.00  9.660          C  
ATOM   3802  NZ  LYS A 226     -24.168  15.091 -10.826  1.00  9.660          N  
ATOM   3803  H   LYS A 226     -26.759   7.992 -11.411  1.00  8.280          H  
ATOM   3804  HA  LYS A 226     -24.961  10.250 -12.198  1.00  8.280          H  
ATOM   3805 1HB  LYS A 226     -27.104  10.930 -11.191  1.00 11.590          H  
ATOM   3806 2HB  LYS A 226     -26.831   9.876  -9.813  1.00 11.590          H  
ATOM   3807 1HG  LYS A 226     -26.360  12.082  -9.069  1.00 11.590          H  
ATOM   3808 2HG  LYS A 226     -24.781  11.318  -9.246  1.00 11.590          H  
ATOM   3809 1HD  LYS A 226     -24.528  12.443 -11.492  1.00 11.590          H  
ATOM   3810 2HD  LYS A 226     -26.093  13.232 -11.242  1.00 11.590          H  
ATOM   3811 1HE  LYS A 226     -25.136  14.263  -9.140  1.00 11.590          H  
ATOM   3812 2HE  LYS A 226     -23.582  13.513  -9.562  1.00 11.590          H  
ATOM   3813 1HZ  LYS A 226     -23.649  15.770 -10.260  1.00 11.590          H  
ATOM   3814 2HZ  LYS A 226     -23.569  14.791 -11.580  1.00 11.590          H  
ATOM   3815 3HZ  LYS A 226     -24.989  15.518 -11.205  1.00 11.590          H  
ATOM   3816  N   ILE A 227     -23.024   9.614 -10.825  1.00  6.430          N  
ATOM   3817  CA  ILE A 227     -21.831   9.211 -10.079  1.00  6.120          C  
ATOM   3818  C   ILE A 227     -21.040  10.391  -9.498  1.00  6.060          C  
ATOM   3819  O   ILE A 227     -20.736  11.356 -10.208  1.00  6.190          O  
ATOM   3820  CB  ILE A 227     -20.868   8.434 -10.993  1.00  8.690          C  
ATOM   3821  CG1 ILE A 227     -21.574   7.184 -11.577  1.00  8.690          C  
ATOM   3822  CG2 ILE A 227     -19.564   8.058 -10.229  1.00  8.690          C  
ATOM   3823  CD1 ILE A 227     -20.805   6.474 -12.670  1.00  8.690          C  
ATOM   3824  H   ILE A 227     -22.929  10.259 -11.619  1.00  7.720          H  
ATOM   3825  HA  ILE A 227     -22.139   8.574  -9.250  1.00  7.340          H  
ATOM   3826  HB  ILE A 227     -20.624   9.064 -11.799  1.00 10.430          H  
ATOM   3827 1HG1 ILE A 227     -21.781   6.483 -10.770  1.00 10.430          H  
ATOM   3828 2HG1 ILE A 227     -22.509   7.498 -12.010  1.00 10.430          H  
ATOM   3829 1HG2 ILE A 227     -18.886   7.571 -10.894  1.00 10.430          H  
ATOM   3830 2HG2 ILE A 227     -19.083   8.940  -9.853  1.00 10.430          H  
ATOM   3831 3HG2 ILE A 227     -19.800   7.400  -9.392  1.00 10.430          H  
ATOM   3832 1HD1 ILE A 227     -21.381   5.630 -13.034  1.00 10.430          H  
ATOM   3833 2HD1 ILE A 227     -20.622   7.151 -13.472  1.00 10.430          H  
ATOM   3834 3HD1 ILE A 227     -19.881   6.125 -12.303  1.00 10.430          H  
ATOM   3835  N   HIS A 228     -20.721  10.314  -8.207  1.00  5.900          N  
ATOM   3836  CA  HIS A 228     -19.881  11.303  -7.523  1.00  5.880          C  
ATOM   3837  C   HIS A 228     -18.592  10.611  -7.062  1.00  5.600          C  
ATOM   3838  O   HIS A 228     -18.643   9.669  -6.251  1.00  5.410          O  
ATOM   3839  CB  HIS A 228     -20.639  11.920  -6.330  1.00  8.240          C  
ATOM   3840  CG  HIS A 228     -19.899  12.983  -5.509  1.00  8.240          C  
ATOM   3841  ND1 HIS A 228     -20.442  13.529  -4.358  1.00  8.240          N  
ATOM   3842  CD2 HIS A 228     -18.692  13.574  -5.651  1.00  8.240          C  
ATOM   3843  CE1 HIS A 228     -19.605  14.403  -3.843  1.00  8.240          C  
ATOM   3844  NE2 HIS A 228     -18.542  14.450  -4.594  1.00  8.240          N  
ATOM   3845  H   HIS A 228     -21.082   9.526  -7.661  1.00  7.080          H  
ATOM   3846  HA  HIS A 228     -19.602  12.105  -8.209  1.00  7.060          H  
ATOM   3847 1HB  HIS A 228     -21.569  12.360  -6.690  1.00  9.890          H  
ATOM   3848 2HB  HIS A 228     -20.910  11.121  -5.650  1.00  9.890          H  
ATOM   3849  HD2 HIS A 228     -17.964  13.402  -6.437  1.00  9.890          H  
ATOM   3850  HE1 HIS A 228     -19.769  14.983  -2.936  1.00  9.890          H  
ATOM   3851  HE2 HIS A 228     -17.738  15.040  -4.412  1.00  9.890          H  
ATOM   3852  N   LEU A 229     -17.440  11.018  -7.614  1.00  5.590          N  
ATOM   3853  CA  LEU A 229     -16.184  10.365  -7.219  1.00  5.370          C  
ATOM   3854  C   LEU A 229     -15.013  11.347  -7.165  1.00  5.250          C  
ATOM   3855  O   LEU A 229     -15.060  12.425  -7.777  1.00  5.430          O  
ATOM   3856  CB  LEU A 229     -15.885   9.157  -8.130  1.00  7.610          C  
ATOM   3857  CG  LEU A 229     -15.327   9.344  -9.548  1.00  7.610          C  
ATOM   3858  CD1 LEU A 229     -15.199   7.961 -10.161  1.00  7.610          C  
ATOM   3859  CD2 LEU A 229     -16.187  10.167 -10.371  1.00  7.610          C  
ATOM   3860  H   LEU A 229     -17.444  11.799  -8.288  1.00  6.710          H  
ATOM   3861  HA  LEU A 229     -16.305   9.975  -6.208  1.00  6.440          H  
ATOM   3862 1HB  LEU A 229     -15.161   8.543  -7.615  1.00  9.130          H  
ATOM   3863 2HB  LEU A 229     -16.802   8.578  -8.223  1.00  9.130          H  
ATOM   3864  HG  LEU A 229     -14.335   9.796  -9.499  1.00  9.130          H  
ATOM   3865 1HD1 LEU A 229     -14.807   7.999 -11.164  1.00  9.130          H  
ATOM   3866 2HD1 LEU A 229     -14.551   7.356  -9.556  1.00  9.130          H  
ATOM   3867 3HD1 LEU A 229     -16.185   7.524 -10.191  1.00  9.130          H  
ATOM   3868 1HD2 LEU A 229     -15.745  10.215 -11.347  1.00  9.130          H  
ATOM   3869 2HD2 LEU A 229     -17.145   9.719 -10.433  1.00  9.130          H  
ATOM   3870 3HD2 LEU A 229     -16.277  11.165  -9.966  1.00  9.130          H  
ATOM   3871  N   VAL A 230     -13.964  10.955  -6.446  1.00  5.000          N  
ATOM   3872  CA  VAL A 230     -12.771  11.781  -6.305  1.00  4.960          C  
ATOM   3873  C   VAL A 230     -11.469  11.068  -6.666  1.00  4.820          C  
ATOM   3874  O   VAL A 230     -11.252   9.893  -6.346  1.00  4.660          O  
ATOM   3875  CB  VAL A 230     -12.692  12.346  -4.858  1.00  6.960          C  
ATOM   3876  CG1 VAL A 230     -12.582  11.202  -3.837  1.00  6.960          C  
ATOM   3877  CG2 VAL A 230     -11.499  13.322  -4.697  1.00  6.960          C  
ATOM   3878  H   VAL A 230     -14.012  10.039  -5.988  1.00  6.000          H  
ATOM   3879  HA  VAL A 230     -12.882  12.627  -6.977  1.00  5.950          H  
ATOM   3880  HB  VAL A 230     -13.607  12.884  -4.666  1.00  8.350          H  
ATOM   3881 1HG1 VAL A 230     -12.565  11.610  -2.827  1.00  8.350          H  
ATOM   3882 2HG1 VAL A 230     -13.434  10.529  -3.935  1.00  8.350          H  
ATOM   3883 3HG1 VAL A 230     -11.664  10.641  -4.001  1.00  8.350          H  
ATOM   3884 1HG2 VAL A 230     -11.507  13.709  -3.691  1.00  8.350          H  
ATOM   3885 2HG2 VAL A 230     -10.553  12.819  -4.865  1.00  8.350          H  
ATOM   3886 3HG2 VAL A 230     -11.595  14.144  -5.400  1.00  8.350          H  
ATOM   3887  N   ILE A 231     -10.593  11.826  -7.310  1.00  4.870          N  
ATOM   3888  CA  ILE A 231      -9.260  11.408  -7.698  1.00  4.780          C  
ATOM   3889  C   ILE A 231      -8.287  12.043  -6.728  1.00  4.670          C  
ATOM   3890  O   ILE A 231      -8.398  13.242  -6.472  1.00  4.810          O  
ATOM   3891  CB  ILE A 231      -8.863  11.954  -9.084  1.00  6.730          C  
ATOM   3892  CG1 ILE A 231      -9.816  11.487 -10.158  1.00  6.730          C  
ATOM   3893  CG2 ILE A 231      -7.420  11.481  -9.410  1.00  6.730          C  
ATOM   3894  CD1 ILE A 231      -9.652  12.244 -11.490  1.00  6.730          C  
ATOM   3895  H   ILE A 231     -10.883  12.782  -7.535  1.00  5.840          H  
ATOM   3896  HA  ILE A 231      -9.173  10.324  -7.649  1.00  5.740          H  
ATOM   3897  HB  ILE A 231      -8.895  13.034  -9.071  1.00  8.070          H  
ATOM   3898 1HG1 ILE A 231      -9.656  10.443 -10.327  1.00  8.070          H  
ATOM   3899 2HG1 ILE A 231     -10.836  11.620  -9.808  1.00  8.070          H  
ATOM   3900 1HG2 ILE A 231      -7.114  11.848 -10.367  1.00  8.070          H  
ATOM   3901 2HG2 ILE A 231      -6.712  11.843  -8.671  1.00  8.070          H  
ATOM   3902 3HG2 ILE A 231      -7.405  10.386  -9.419  1.00  8.070          H  
ATOM   3903 1HD1 ILE A 231     -10.349  11.862 -12.208  1.00  8.070          H  
ATOM   3904 2HD1 ILE A 231      -9.850  13.287 -11.323  1.00  8.070          H  
ATOM   3905 3HD1 ILE A 231      -8.661  12.141 -11.896  1.00  8.070          H  
ATOM   3906  N   SER A 232      -7.356  11.290  -6.160  1.00  4.440          N  
ATOM   3907  CA  SER A 232      -6.421  11.981  -5.292  1.00  4.340          C  
ATOM   3908  C   SER A 232      -4.968  11.635  -5.554  1.00  4.320          C  
ATOM   3909  O   SER A 232      -4.609  10.519  -5.952  1.00  4.240          O  
ATOM   3910  CB  SER A 232      -6.761  11.758  -3.823  1.00  6.120          C  
ATOM   3911  OG  SER A 232      -6.628  10.412  -3.453  1.00  6.120          O  
ATOM   3912  H   SER A 232      -7.312  10.285  -6.326  1.00  5.330          H  
ATOM   3913  HA  SER A 232      -6.521  13.025  -5.497  1.00  5.210          H  
ATOM   3914 1HB  SER A 232      -6.106  12.378  -3.205  1.00  7.340          H  
ATOM   3915 2HB  SER A 232      -7.783  12.089  -3.641  1.00  7.340          H  
ATOM   3916  HG  SER A 232      -6.858  10.372  -2.521  1.00  7.340          H  
ATOM   3917  N   VAL A 233      -4.135  12.656  -5.338  1.00  4.400          N  
ATOM   3918  CA  VAL A 233      -2.679  12.574  -5.500  1.00  4.390          C  
ATOM   3919  C   VAL A 233      -1.845  13.172  -4.349  1.00  4.330          C  
ATOM   3920  O   VAL A 233      -2.274  14.134  -3.725  1.00  4.440          O  
ATOM   3921  CB  VAL A 233      -2.275  13.290  -6.802  1.00  6.150          C  
ATOM   3922  CG1 VAL A 233      -2.775  12.561  -7.997  1.00  6.150          C  
ATOM   3923  CG2 VAL A 233      -2.886  14.712  -6.792  1.00  6.150          C  
ATOM   3924  H   VAL A 233      -4.600  13.528  -5.045  1.00  5.280          H  
ATOM   3925  HA  VAL A 233      -2.463  11.522  -5.626  1.00  5.270          H  
ATOM   3926  HB  VAL A 233      -1.207  13.340  -6.872  1.00  7.380          H  
ATOM   3927 1HG1 VAL A 233      -2.455  13.097  -8.881  1.00  7.380          H  
ATOM   3928 2HG1 VAL A 233      -2.343  11.572  -8.003  1.00  7.380          H  
ATOM   3929 3HG1 VAL A 233      -3.859  12.495  -7.978  1.00  7.380          H  
ATOM   3930 1HG2 VAL A 233      -2.612  15.205  -7.693  1.00  7.380          H  
ATOM   3931 2HG2 VAL A 233      -3.972  14.660  -6.740  1.00  7.380          H  
ATOM   3932 3HG2 VAL A 233      -2.511  15.284  -5.942  1.00  7.380          H  
ATOM   3933  N   PRO A 234      -0.620  12.675  -4.095  1.00  4.240          N  
ATOM   3934  CA  PRO A 234       0.355  13.184  -3.124  1.00  4.290          C  
ATOM   3935  C   PRO A 234       0.686  14.691  -3.138  1.00  4.580          C  
ATOM   3936  O   PRO A 234       0.911  15.268  -2.072  1.00  4.720          O  
ATOM   3937  CB  PRO A 234       1.603  12.381  -3.507  1.00  6.440          C  
ATOM   3938  CG  PRO A 234       1.069  11.076  -4.024  1.00  6.440          C  
ATOM   3939  CD  PRO A 234      -0.184  11.429  -4.770  1.00  6.440          C  
ATOM   3940  HA  PRO A 234       0.053  12.881  -2.116  1.00  5.150          H  
ATOM   3941 1HB  PRO A 234       2.188  12.932  -4.258  1.00  7.720          H  
ATOM   3942 2HB  PRO A 234       2.244  12.257  -2.622  1.00  7.720          H  
ATOM   3943 1HG  PRO A 234       1.820  10.578  -4.659  1.00  7.720          H  
ATOM   3944 2HG  PRO A 234       0.872  10.399  -3.172  1.00  7.720          H  
ATOM   3945 1HD  PRO A 234      -0.000  11.598  -5.823  1.00  7.720          H  
ATOM   3946 2HD  PRO A 234      -0.884  10.601  -4.589  1.00  7.720          H  
ATOM   3947  N   LYS A 235       0.690  15.343  -4.306  1.00  4.760          N  
ATOM   3948  CA  LYS A 235       1.051  16.764  -4.333  1.00  5.080          C  
ATOM   3949  C   LYS A 235       0.040  17.706  -4.987  1.00  5.220          C  
ATOM   3950  O   LYS A 235      -0.773  17.314  -5.830  1.00  5.310          O  
ATOM   3951  CB  LYS A 235       2.397  16.928  -5.039  1.00  6.980          C  
ATOM   3952  CG  LYS A 235       3.558  16.229  -4.346  1.00  6.980          C  
ATOM   3953  CD  LYS A 235       4.865  16.455  -5.089  1.00  6.980          C  
ATOM   3954  CE  LYS A 235       6.023  15.738  -4.404  1.00  6.980          C  
ATOM   3955  NZ  LYS A 235       7.308  15.924  -5.139  1.00  6.980          N  
ATOM   3956  H   LYS A 235       0.545  14.842  -5.185  1.00  5.710          H  
ATOM   3957  HA  LYS A 235       1.168  17.099  -3.304  1.00  6.100          H  
ATOM   3958 1HB  LYS A 235       2.327  16.550  -6.042  1.00  8.380          H  
ATOM   3959 2HB  LYS A 235       2.643  17.984  -5.110  1.00  8.380          H  
ATOM   3960 1HG  LYS A 235       3.646  16.592  -3.322  1.00  8.380          H  
ATOM   3961 2HG  LYS A 235       3.360  15.160  -4.315  1.00  8.380          H  
ATOM   3962 1HD  LYS A 235       4.771  16.079  -6.112  1.00  8.380          H  
ATOM   3963 2HD  LYS A 235       5.082  17.522  -5.130  1.00  8.380          H  
ATOM   3964 1HE  LYS A 235       6.135  16.129  -3.394  1.00  8.380          H  
ATOM   3965 2HE  LYS A 235       5.799  14.673  -4.348  1.00  8.380          H  
ATOM   3966 1HZ  LYS A 235       8.047  15.435  -4.654  1.00  8.380          H  
ATOM   3967 2HZ  LYS A 235       7.217  15.552  -6.077  1.00  8.380          H  
ATOM   3968 3HZ  LYS A 235       7.533  16.908  -5.187  1.00  8.380          H  
ATOM   3969  N   LEU A 236       0.123  18.984  -4.611  1.00  5.290          N  
ATOM   3970  CA  LEU A 236      -0.703  20.016  -5.229  1.00  5.430          C  
ATOM   3971  C   LEU A 236      -0.375  20.197  -6.706  1.00  5.540          C  
ATOM   3972  O   LEU A 236      -1.266  20.489  -7.504  1.00  5.680          O  
ATOM   3973  CB  LEU A 236      -0.600  21.344  -4.468  1.00  7.550          C  
ATOM   3974  CG  LEU A 236      -1.466  22.529  -5.023  1.00  7.550          C  
ATOM   3975  CD1 LEU A 236      -2.951  22.139  -5.065  1.00  7.550          C  
ATOM   3976  CD2 LEU A 236      -1.273  23.766  -4.118  1.00  7.550          C  
ATOM   3977  H   LEU A 236       0.784  19.243  -3.890  1.00  6.350          H  
ATOM   3978  HA  LEU A 236      -1.728  19.679  -5.171  1.00  6.520          H  
ATOM   3979 1HB  LEU A 236      -0.895  21.172  -3.436  1.00  9.060          H  
ATOM   3980 2HB  LEU A 236       0.441  21.667  -4.476  1.00  9.060          H  
ATOM   3981  HG  LEU A 236      -1.151  22.765  -6.034  1.00  9.060          H  
ATOM   3982 1HD1 LEU A 236      -3.528  22.974  -5.455  1.00  9.060          H  
ATOM   3983 2HD1 LEU A 236      -3.096  21.298  -5.713  1.00  9.060          H  
ATOM   3984 3HD1 LEU A 236      -3.298  21.890  -4.070  1.00  9.060          H  
ATOM   3985 1HD2 LEU A 236      -1.868  24.596  -4.504  1.00  9.060          H  
ATOM   3986 2HD2 LEU A 236      -1.597  23.535  -3.105  1.00  9.060          H  
ATOM   3987 3HD2 LEU A 236      -0.223  24.049  -4.105  1.00  9.060          H  
ATOM   3988  N   SER A 237       0.905  20.098  -7.081  1.00  5.530          N  
ATOM   3989  CA  SER A 237       1.236  20.264  -8.490  1.00  5.670          C  
ATOM   3990  C   SER A 237       0.594  19.160  -9.327  1.00  5.680          C  
ATOM   3991  O   SER A 237       0.181  19.393 -10.468  1.00  5.890          O  
ATOM   3992  CB  SER A 237       2.735  20.214  -8.683  1.00  7.880          C  
ATOM   3993  OG  SER A 237       3.231  18.938  -8.364  1.00  7.880          O  
ATOM   3994  H   SER A 237       1.627  19.879  -6.412  1.00  6.640          H  
ATOM   3995  HA  SER A 237       0.857  21.229  -8.828  1.00  6.800          H  
ATOM   3996 1HB  SER A 237       2.972  20.451  -9.720  1.00  9.460          H  
ATOM   3997 2HB  SER A 237       3.211  20.964  -8.055  1.00  9.460          H  
ATOM   3998  HG  SER A 237       4.171  18.963  -8.576  1.00  9.460          H  
ATOM   3999  N   GLN A 238       0.446  17.973  -8.732  1.00  5.480          N  
ATOM   4000  CA  GLN A 238      -0.147  16.837  -9.412  1.00  5.460          C  
ATOM   4001  C   GLN A 238      -1.632  17.114  -9.625  1.00  5.490          C  
ATOM   4002  O   GLN A 238      -2.173  16.866 -10.708  1.00  5.660          O  
ATOM   4003  CB  GLN A 238       0.134  15.580  -8.599  1.00  7.650          C  
ATOM   4004  CG  GLN A 238       1.616  15.217  -8.600  1.00  7.650          C  
ATOM   4005  CD  GLN A 238       1.978  14.188  -7.564  1.00  7.650          C  
ATOM   4006  OE1 GLN A 238       1.184  13.894  -6.655  1.00  7.650          O  
ATOM   4007  NE2 GLN A 238       3.187  13.651  -7.659  1.00  7.650          N  
ATOM   4008  H   GLN A 238       0.808  17.856  -7.794  1.00  6.580          H  
ATOM   4009  HA  GLN A 238       0.329  16.743 -10.380  1.00  6.550          H  
ATOM   4010 1HB  GLN A 238      -0.179  15.723  -7.579  1.00  9.180          H  
ATOM   4011 2HB  GLN A 238      -0.426  14.743  -9.008  1.00  9.180          H  
ATOM   4012 1HG  GLN A 238       1.872  14.805  -9.580  1.00  9.180          H  
ATOM   4013 2HG  GLN A 238       2.208  16.112  -8.420  1.00  9.180          H  
ATOM   4014 1HE2 GLN A 238       3.491  12.969  -6.999  1.00  9.180          H  
ATOM   4015 2HE2 GLN A 238       3.821  13.914  -8.429  1.00  9.180          H  
ATOM   4016  N   LYS A 239      -2.278  17.691  -8.599  1.00  5.380          N  
ATOM   4017  CA  LYS A 239      -3.672  18.107  -8.720  1.00  5.430          C  
ATOM   4018  C   LYS A 239      -3.842  19.090  -9.870  1.00  5.700          C  
ATOM   4019  O   LYS A 239      -4.770  18.966 -10.677  1.00  5.780          O  
ATOM   4020  CB  LYS A 239      -4.178  18.733  -7.416  1.00  7.580          C  
ATOM   4021  CG  LYS A 239      -5.578  19.351  -7.515  1.00  7.580          C  
ATOM   4022  CD  LYS A 239      -6.101  19.880  -6.188  1.00  7.580          C  
ATOM   4023  CE  LYS A 239      -7.404  20.652  -6.409  1.00  7.580          C  
ATOM   4024  NZ  LYS A 239      -7.996  21.167  -5.142  1.00  7.580          N  
ATOM   4025  H   LYS A 239      -1.783  17.798  -7.705  1.00  6.460          H  
ATOM   4026  HA  LYS A 239      -4.273  17.226  -8.938  1.00  6.520          H  
ATOM   4027 1HB  LYS A 239      -4.200  17.969  -6.638  1.00  9.100          H  
ATOM   4028 2HB  LYS A 239      -3.496  19.498  -7.098  1.00  9.100          H  
ATOM   4029 1HG  LYS A 239      -5.517  20.201  -8.190  1.00  9.100          H  
ATOM   4030 2HG  LYS A 239      -6.280  18.657  -7.928  1.00  9.100          H  
ATOM   4031 1HD  LYS A 239      -6.297  19.040  -5.518  1.00  9.100          H  
ATOM   4032 2HD  LYS A 239      -5.371  20.533  -5.728  1.00  9.100          H  
ATOM   4033 1HE  LYS A 239      -7.199  21.495  -7.066  1.00  9.100          H  
ATOM   4034 2HE  LYS A 239      -8.118  20.003  -6.890  1.00  9.100          H  
ATOM   4035 1HZ  LYS A 239      -8.848  21.667  -5.352  1.00  9.100          H  
ATOM   4036 2HZ  LYS A 239      -8.208  20.392  -4.527  1.00  9.100          H  
ATOM   4037 3HZ  LYS A 239      -7.346  21.791  -4.688  1.00  9.100          H  
ATOM   4038  N   LYS A 240      -2.954  20.090  -9.941  1.00  5.860          N  
ATOM   4039  CA  LYS A 240      -3.038  21.084 -11.001  1.00  6.130          C  
ATOM   4040  C   LYS A 240      -2.908  20.453 -12.390  1.00  6.240          C  
ATOM   4041  O   LYS A 240      -3.636  20.845 -13.304  1.00  6.440          O  
ATOM   4042  CB  LYS A 240      -2.000  22.188 -10.800  1.00  8.470          C  
ATOM   4043  CG  LYS A 240      -2.304  23.134  -9.620  1.00  8.470          C  
ATOM   4044  CD  LYS A 240      -1.221  24.205  -9.460  1.00  8.470          C  
ATOM   4045  CE  LYS A 240      -1.538  25.170  -8.314  1.00  8.470          C  
ATOM   4046  NZ  LYS A 240      -0.462  26.199  -8.137  1.00  8.470          N  
ATOM   4047  H   LYS A 240      -2.232  20.163  -9.215  1.00  7.030          H  
ATOM   4048  HA  LYS A 240      -4.024  21.544 -10.947  1.00  7.360          H  
ATOM   4049 1HB  LYS A 240      -1.028  21.734 -10.619  1.00 10.170          H  
ATOM   4050 2HB  LYS A 240      -1.920  22.784 -11.707  1.00 10.170          H  
ATOM   4051 1HG  LYS A 240      -3.267  23.617  -9.787  1.00 10.170          H  
ATOM   4052 2HG  LYS A 240      -2.369  22.549  -8.700  1.00 10.170          H  
ATOM   4053 1HD  LYS A 240      -0.266  23.718  -9.255  1.00 10.170          H  
ATOM   4054 2HD  LYS A 240      -1.129  24.772 -10.385  1.00 10.170          H  
ATOM   4055 1HE  LYS A 240      -2.478  25.676  -8.525  1.00 10.170          H  
ATOM   4056 2HE  LYS A 240      -1.644  24.609  -7.391  1.00 10.170          H  
ATOM   4057 1HZ  LYS A 240      -0.707  26.816  -7.376  1.00 10.170          H  
ATOM   4058 2HZ  LYS A 240       0.415  25.742  -7.928  1.00 10.170          H  
ATOM   4059 3HZ  LYS A 240      -0.363  26.738  -8.987  1.00 10.170          H  
ATOM   4060  N   ILE A 241      -2.014  19.465 -12.549  1.00  6.140          N  
ATOM   4061  CA  ILE A 241      -1.865  18.774 -13.834  1.00  6.260          C  
ATOM   4062  C   ILE A 241      -3.135  18.012 -14.206  1.00  6.210          C  
ATOM   4063  O   ILE A 241      -3.554  18.052 -15.365  1.00  6.410          O  
ATOM   4064  CB  ILE A 241      -0.673  17.793 -13.855  1.00  8.720          C  
ATOM   4065  CG1 ILE A 241       0.665  18.572 -13.790  1.00  8.720          C  
ATOM   4066  CG2 ILE A 241      -0.738  16.879 -15.145  1.00  8.720          C  
ATOM   4067  CD1 ILE A 241       1.907  17.698 -13.511  1.00  8.720          C  
ATOM   4068  H   ILE A 241      -1.387  19.244 -11.766  1.00  7.370          H  
ATOM   4069  HA  ILE A 241      -1.689  19.523 -14.600  1.00  7.510          H  
ATOM   4070  HB  ILE A 241      -0.719  17.194 -12.969  1.00 10.460          H  
ATOM   4071 1HG1 ILE A 241       0.813  19.092 -14.734  1.00 10.460          H  
ATOM   4072 2HG1 ILE A 241       0.592  19.315 -12.997  1.00 10.460          H  
ATOM   4073 1HG2 ILE A 241       0.086  16.198 -15.145  1.00 10.460          H  
ATOM   4074 2HG2 ILE A 241      -1.664  16.299 -15.167  1.00 10.460          H  
ATOM   4075 3HG2 ILE A 241      -0.687  17.507 -16.037  1.00 10.460          H  
ATOM   4076 1HD1 ILE A 241       2.787  18.337 -13.474  1.00 10.460          H  
ATOM   4077 2HD1 ILE A 241       1.787  17.194 -12.551  1.00 10.460          H  
ATOM   4078 3HD1 ILE A 241       2.042  16.957 -14.289  1.00 10.460          H  
ATOM   4079  N   ILE A 242      -3.728  17.291 -13.248  1.00  5.980          N  
ATOM   4080  CA  ILE A 242      -4.945  16.527 -13.519  1.00  5.930          C  
ATOM   4081  C   ILE A 242      -6.075  17.440 -13.962  1.00  6.070          C  
ATOM   4082  O   ILE A 242      -6.831  17.097 -14.869  1.00  6.150          O  
ATOM   4083  CB  ILE A 242      -5.437  15.701 -12.304  1.00  8.320          C  
ATOM   4084  CG1 ILE A 242      -4.454  14.593 -11.976  1.00  8.320          C  
ATOM   4085  CG2 ILE A 242      -6.832  15.046 -12.649  1.00  8.320          C  
ATOM   4086  CD1 ILE A 242      -4.653  13.933 -10.652  1.00  8.320          C  
ATOM   4087  H   ILE A 242      -3.296  17.263 -12.316  1.00  7.180          H  
ATOM   4088  HA  ILE A 242      -4.737  15.849 -14.337  1.00  7.120          H  
ATOM   4089  HB  ILE A 242      -5.518  16.355 -11.437  1.00  9.990          H  
ATOM   4090 1HG1 ILE A 242      -4.551  13.829 -12.722  1.00  9.990          H  
ATOM   4091 2HG1 ILE A 242      -3.454  14.994 -12.015  1.00  9.990          H  
ATOM   4092 1HG2 ILE A 242      -7.198  14.467 -11.814  1.00  9.990          H  
ATOM   4093 2HG2 ILE A 242      -7.563  15.809 -12.879  1.00  9.990          H  
ATOM   4094 3HG2 ILE A 242      -6.719  14.392 -13.516  1.00  9.990          H  
ATOM   4095 1HD1 ILE A 242      -3.915  13.157 -10.554  1.00  9.990          H  
ATOM   4096 2HD1 ILE A 242      -4.530  14.668  -9.853  1.00  9.990          H  
ATOM   4097 3HD1 ILE A 242      -5.622  13.501 -10.587  1.00  9.990          H  
ATOM   4098  N   ILE A 243      -6.257  18.566 -13.272  1.00  6.120          N  
ATOM   4099  CA  ILE A 243      -7.321  19.483 -13.646  1.00  6.280          C  
ATOM   4100  C   ILE A 243      -7.028  20.206 -14.973  1.00  6.510          C  
ATOM   4101  O   ILE A 243      -7.839  20.157 -15.911  1.00  6.640          O  
ATOM   4102  CB  ILE A 243      -7.590  20.466 -12.492  1.00  8.730          C  
ATOM   4103  CG1 ILE A 243      -8.156  19.664 -11.295  1.00  8.730          C  
ATOM   4104  CG2 ILE A 243      -8.557  21.579 -12.926  1.00  8.730          C  
ATOM   4105  CD1 ILE A 243      -8.195  20.434 -10.010  1.00  8.730          C  
ATOM   4106  H   ILE A 243      -5.636  18.781 -12.482  1.00  7.340          H  
ATOM   4107  HA  ILE A 243      -8.217  18.908 -13.780  1.00  7.540          H  
ATOM   4108  HB  ILE A 243      -6.641  20.906 -12.170  1.00 10.470          H  
ATOM   4109 1HG1 ILE A 243      -9.164  19.328 -11.536  1.00 10.470          H  
ATOM   4110 2HG1 ILE A 243      -7.529  18.785 -11.136  1.00 10.470          H  
ATOM   4111 1HG2 ILE A 243      -8.739  22.267 -12.114  1.00 10.470          H  
ATOM   4112 2HG2 ILE A 243      -8.118  22.135 -13.744  1.00 10.470          H  
ATOM   4113 3HG2 ILE A 243      -9.502  21.136 -13.239  1.00 10.470          H  
ATOM   4114 1HD1 ILE A 243      -8.588  19.815  -9.227  1.00 10.470          H  
ATOM   4115 2HD1 ILE A 243      -7.185  20.744  -9.758  1.00 10.470          H  
ATOM   4116 3HD1 ILE A 243      -8.824  21.307 -10.104  1.00 10.470          H  
ATOM   4117  N   GLY A 244      -5.859  20.831 -15.078  1.00  6.570          N  
ATOM   4118  CA  GLY A 244      -5.451  21.525 -16.288  1.00  6.770          C  
ATOM   4119  C   GLY A 244      -5.916  22.980 -16.331  1.00  6.890          C  
ATOM   4120  O   GLY A 244      -6.753  23.428 -15.531  1.00  6.840          O  
ATOM   4121  H   GLY A 244      -5.211  20.829 -14.286  1.00  7.880          H  
ATOM   4122 1HA  GLY A 244      -4.363  21.490 -16.355  1.00  8.120          H  
ATOM   4123 2HA  GLY A 244      -5.835  20.994 -17.156  1.00  8.120          H  
ATOM   4124  N   LYS A 245      -5.351  23.748 -17.261  1.00  7.060          N  
ATOM   4125  CA  LYS A 245      -5.759  25.136 -17.400  1.00  7.190          C  
ATOM   4126  C   LYS A 245      -7.236  25.150 -17.740  1.00  7.260          C  
ATOM   4127  O   LYS A 245      -7.667  24.417 -18.634  1.00  7.330          O  
ATOM   4128  CB  LYS A 245      -4.939  25.844 -18.477  1.00 10.010          C  
ATOM   4129  CG  LYS A 245      -5.238  27.335 -18.628  1.00 10.010          C  
ATOM   4130  CD  LYS A 245      -4.319  27.987 -19.656  1.00 10.010          C  
ATOM   4131  CE  LYS A 245      -4.621  29.474 -19.811  1.00 10.010          C  
ATOM   4132  NZ  LYS A 245      -3.712  30.129 -20.805  1.00 10.010          N  
ATOM   4133  H   LYS A 245      -4.659  23.357 -17.883  1.00  8.470          H  
ATOM   4134  HA  LYS A 245      -5.619  25.649 -16.448  1.00  8.630          H  
ATOM   4135 1HB  LYS A 245      -3.878  25.738 -18.253  1.00 12.020          H  
ATOM   4136 2HB  LYS A 245      -5.120  25.369 -19.441  1.00 12.020          H  
ATOM   4137 1HG  LYS A 245      -6.267  27.466 -18.952  1.00 12.020          H  
ATOM   4138 2HG  LYS A 245      -5.114  27.832 -17.666  1.00 12.020          H  
ATOM   4139 1HD  LYS A 245      -3.279  27.863 -19.347  1.00 12.020          H  
ATOM   4140 2HD  LYS A 245      -4.455  27.495 -20.619  1.00 12.020          H  
ATOM   4141 1HE  LYS A 245      -5.652  29.594 -20.142  1.00 12.020          H  
ATOM   4142 2HE  LYS A 245      -4.501  29.965 -18.846  1.00 12.020          H  
ATOM   4143 1HZ  LYS A 245      -3.942  31.111 -20.880  1.00 12.020          H  
ATOM   4144 2HZ  LYS A 245      -2.753  30.033 -20.500  1.00 12.020          H  
ATOM   4145 3HZ  LYS A 245      -3.821  29.690 -21.708  1.00 12.020          H  
ATOM   4146  N   ASN A 246      -8.010  25.927 -16.989  1.00  7.240          N  
ATOM   4147  CA  ASN A 246      -9.455  26.076 -17.162  1.00  7.330          C  
ATOM   4148  C   ASN A 246     -10.191  24.737 -17.087  1.00  7.260          C  
ATOM   4149  O   ASN A 246     -11.292  24.596 -17.627  1.00  7.410          O  
ATOM   4150  CB  ASN A 246      -9.773  26.788 -18.464  1.00 10.230          C  
ATOM   4151  CG  ASN A 246      -9.209  28.179 -18.509  1.00 10.230          C  
ATOM   4152  OD1 ASN A 246      -9.101  28.862 -17.480  1.00 10.230          O  
ATOM   4153  ND2 ASN A 246      -8.854  28.622 -19.687  1.00 10.230          N  
ATOM   4154  H   ASN A 246      -7.563  26.473 -16.264  1.00  8.690          H  
ATOM   4155  HA  ASN A 246      -9.833  26.688 -16.342  1.00  8.800          H  
ATOM   4156 1HB  ASN A 246      -9.380  26.218 -19.308  1.00 12.270          H  
ATOM   4157 2HB  ASN A 246     -10.853  26.847 -18.589  1.00 12.270          H  
ATOM   4158 1HD2 ASN A 246      -8.481  29.545 -19.782  1.00 12.270          H  
ATOM   4159 2HD2 ASN A 246      -8.963  28.040 -20.494  1.00 12.270          H  
ATOM   4160  N   ALA A 247      -9.608  23.788 -16.352  1.00  7.050          N  
ATOM   4161  CA  ALA A 247     -10.115  22.444 -16.138  1.00  6.960          C  
ATOM   4162  C   ALA A 247     -10.265  21.640 -17.424  1.00  7.090          C  
ATOM   4163  O   ALA A 247     -11.009  20.657 -17.440  1.00  7.060          O  
ATOM   4164  CB  ALA A 247     -11.450  22.510 -15.409  1.00  9.780          C  
ATOM   4165  H   ALA A 247      -8.689  23.986 -15.948  1.00  8.460          H  
ATOM   4166  HA  ALA A 247      -9.402  21.925 -15.527  1.00  8.350          H  
ATOM   4167 1HB  ALA A 247     -11.814  21.517 -15.206  1.00 11.740          H  
ATOM   4168 2HB  ALA A 247     -11.311  23.043 -14.469  1.00 11.740          H  
ATOM   4169 3HB  ALA A 247     -12.178  23.028 -16.006  1.00 11.740          H  
ATOM   4170  N   GLU A 248      -9.494  21.962 -18.464  1.00  7.250          N  
ATOM   4171  CA  GLU A 248      -9.591  21.240 -19.725  1.00  7.410          C  
ATOM   4172  C   GLU A 248      -9.267  19.747 -19.616  1.00  7.210          C  
ATOM   4173  O   GLU A 248      -9.859  18.939 -20.340  1.00  7.250          O  
ATOM   4174  CB  GLU A 248      -8.692  21.893 -20.778  1.00 10.310          C  
ATOM   4175  CG  GLU A 248      -8.819  21.321 -22.207  1.00 10.310          C  
ATOM   4176  CD  GLU A 248     -10.177  21.540 -22.851  1.00 10.310          C  
ATOM   4177  OE1 GLU A 248     -10.914  22.395 -22.409  1.00 10.310          O  
ATOM   4178  OE2 GLU A 248     -10.469  20.845 -23.793  1.00 10.310          O  
ATOM   4179  H   GLU A 248      -8.878  22.783 -18.414  1.00  8.700          H  
ATOM   4180  HA  GLU A 248     -10.620  21.329 -20.074  1.00  8.890          H  
ATOM   4181 1HB  GLU A 248      -8.904  22.964 -20.819  1.00 12.370          H  
ATOM   4182 2HB  GLU A 248      -7.650  21.785 -20.472  1.00 12.370          H  
ATOM   4183 1HG  GLU A 248      -8.062  21.792 -22.831  1.00 12.370          H  
ATOM   4184 2HG  GLU A 248      -8.617  20.267 -22.192  1.00 12.370          H  
ATOM   4185  N   MET A 249      -8.325  19.353 -18.749  1.00  7.000          N  
ATOM   4186  CA  MET A 249      -7.982  17.938 -18.687  1.00  6.840          C  
ATOM   4187  C   MET A 249      -8.965  17.178 -17.858  1.00  6.670          C  
ATOM   4188  O   MET A 249      -9.402  16.111 -18.277  1.00  6.670          O  
ATOM   4189  CB  MET A 249      -6.551  17.733 -18.214  1.00  9.640          C  
ATOM   4190  CG  MET A 249      -5.492  18.191 -19.205  1.00  9.640          C  
ATOM   4191  SD  MET A 249      -5.539  17.226 -20.781  1.00  9.640          S  
ATOM   4192  CE  MET A 249      -6.464  18.233 -21.952  1.00  9.640          C  
ATOM   4193  H   MET A 249      -7.885  20.004 -18.099  1.00  8.400          H  
ATOM   4194  HA  MET A 249      -8.056  17.519 -19.678  1.00  8.210          H  
ATOM   4195 1HB  MET A 249      -6.395  18.269 -17.276  1.00 11.570          H  
ATOM   4196 2HB  MET A 249      -6.383  16.674 -18.001  1.00 11.570          H  
ATOM   4197 1HG  MET A 249      -5.650  19.242 -19.436  1.00 11.570          H  
ATOM   4198 2HG  MET A 249      -4.503  18.080 -18.755  1.00 11.570          H  
ATOM   4199 1HE  MET A 249      -6.515  17.717 -22.909  1.00 11.570          H  
ATOM   4200 2HE  MET A 249      -7.466  18.403 -21.598  1.00 11.570          H  
ATOM   4201 3HE  MET A 249      -5.963  19.193 -22.086  1.00 11.570          H  
ATOM   4202  N   ILE A 250      -9.419  17.726 -16.741  1.00  6.550          N  
ATOM   4203  CA  ILE A 250     -10.385  16.933 -16.013  1.00  6.420          C  
ATOM   4204  C   ILE A 250     -11.645  16.763 -16.857  1.00  6.630          C  
ATOM   4205  O   ILE A 250     -12.296  15.720 -16.778  1.00  6.580          O  
ATOM   4206  CB  ILE A 250     -10.662  17.441 -14.581  1.00  9.040          C  
ATOM   4207  CG1 ILE A 250     -11.504  16.401 -13.774  1.00  9.040          C  
ATOM   4208  CG2 ILE A 250     -11.280  18.812 -14.571  1.00  9.040          C  
ATOM   4209  CD1 ILE A 250     -10.802  15.070 -13.526  1.00  9.040          C  
ATOM   4210  H   ILE A 250      -9.035  18.611 -16.403  1.00  7.860          H  
ATOM   4211  HA  ILE A 250      -9.942  15.960 -15.896  1.00  7.700          H  
ATOM   4212  HB  ILE A 250      -9.725  17.477 -14.077  1.00 10.850          H  
ATOM   4213 1HG1 ILE A 250     -11.740  16.834 -12.800  1.00 10.850          H  
ATOM   4214 2HG1 ILE A 250     -12.440  16.202 -14.294  1.00 10.850          H  
ATOM   4215 1HG2 ILE A 250     -11.409  19.143 -13.542  1.00 10.850          H  
ATOM   4216 2HG2 ILE A 250     -10.614  19.493 -15.092  1.00 10.850          H  
ATOM   4217 3HG2 ILE A 250     -12.248  18.799 -15.068  1.00 10.850          H  
ATOM   4218 1HD1 ILE A 250     -11.441  14.461 -12.958  1.00 10.850          H  
ATOM   4219 2HD1 ILE A 250     -10.574  14.554 -14.447  1.00 10.850          H  
ATOM   4220 3HD1 ILE A 250      -9.887  15.241 -12.976  1.00 10.850          H  
ATOM   4221  N   LYS A 251     -11.997  17.775 -17.672  1.00  6.860          N  
ATOM   4222  CA  LYS A 251     -13.135  17.635 -18.561  1.00  7.070          C  
ATOM   4223  C   LYS A 251     -12.859  16.527 -19.570  1.00  7.120          C  
ATOM   4224  O   LYS A 251     -13.667  15.614 -19.722  1.00  7.150          O  
ATOM   4225  CB  LYS A 251     -13.393  18.934 -19.319  1.00  9.810          C  
ATOM   4226  CG  LYS A 251     -13.946  20.078 -18.493  1.00  9.810          C  
ATOM   4227  CD  LYS A 251     -14.021  21.342 -19.345  1.00  9.810          C  
ATOM   4228  CE  LYS A 251     -14.422  22.554 -18.531  1.00  9.810          C  
ATOM   4229  NZ  LYS A 251     -14.402  23.800 -19.352  1.00  9.810          N  
ATOM   4230  H   LYS A 251     -11.459  18.647 -17.669  1.00  8.230          H  
ATOM   4231  HA  LYS A 251     -14.013  17.367 -17.977  1.00  8.480          H  
ATOM   4232 1HB  LYS A 251     -12.458  19.277 -19.765  1.00 11.780          H  
ATOM   4233 2HB  LYS A 251     -14.089  18.742 -20.135  1.00 11.780          H  
ATOM   4234 1HG  LYS A 251     -14.951  19.819 -18.162  1.00 11.780          H  
ATOM   4235 2HG  LYS A 251     -13.341  20.248 -17.615  1.00 11.780          H  
ATOM   4236 1HD  LYS A 251     -13.041  21.535 -19.787  1.00 11.780          H  
ATOM   4237 2HD  LYS A 251     -14.742  21.200 -20.148  1.00 11.780          H  
ATOM   4238 1HE  LYS A 251     -15.422  22.407 -18.129  1.00 11.780          H  
ATOM   4239 2HE  LYS A 251     -13.725  22.668 -17.708  1.00 11.780          H  
ATOM   4240 1HZ  LYS A 251     -14.661  24.588 -18.775  1.00 11.780          H  
ATOM   4241 2HZ  LYS A 251     -13.462  23.945 -19.722  1.00 11.780          H  
ATOM   4242 3HZ  LYS A 251     -15.049  23.715 -20.118  1.00 11.780          H  
ATOM   4243  N   ALA A 252     -11.671  16.532 -20.197  1.00  7.130          N  
ATOM   4244  CA  ALA A 252     -11.342  15.512 -21.188  1.00  7.180          C  
ATOM   4245  C   ALA A 252     -11.391  14.102 -20.592  1.00  6.960          C  
ATOM   4246  O   ALA A 252     -11.901  13.164 -21.229  1.00  7.000          O  
ATOM   4247  CB  ALA A 252      -9.961  15.800 -21.747  1.00 10.030          C  
ATOM   4248  H   ALA A 252     -11.006  17.297 -20.039  1.00  8.560          H  
ATOM   4249  HA  ALA A 252     -12.077  15.572 -21.988  1.00  8.620          H  
ATOM   4250 1HB  ALA A 252      -9.736  15.085 -22.504  1.00 12.040          H  
ATOM   4251 2HB  ALA A 252      -9.948  16.801 -22.179  1.00 12.040          H  
ATOM   4252 3HB  ALA A 252      -9.221  15.740 -20.949  1.00 12.040          H  
ATOM   4253  N   ILE A 253     -10.906  13.976 -19.355  1.00  6.720          N  
ATOM   4254  CA  ILE A 253     -10.883  12.744 -18.591  1.00  6.490          C  
ATOM   4255  C   ILE A 253     -12.309  12.293 -18.306  1.00  6.480          C  
ATOM   4256  O   ILE A 253     -12.656  11.125 -18.500  1.00  6.430          O  
ATOM   4257  CB  ILE A 253     -10.047  12.945 -17.290  1.00  9.180          C  
ATOM   4258  CG1 ILE A 253      -8.553  13.139 -17.650  1.00  9.180          C  
ATOM   4259  CG2 ILE A 253     -10.236  11.831 -16.315  1.00  9.180          C  
ATOM   4260  CD1 ILE A 253      -7.644  13.666 -16.534  1.00  9.180          C  
ATOM   4261  H   ILE A 253     -10.505  14.814 -18.926  1.00  8.060          H  
ATOM   4262  HA  ILE A 253     -10.398  11.982 -19.198  1.00  7.790          H  
ATOM   4263  HB  ILE A 253     -10.378  13.866 -16.827  1.00 11.010          H  
ATOM   4264 1HG1 ILE A 253      -8.163  12.173 -17.948  1.00 11.010          H  
ATOM   4265 2HG1 ILE A 253      -8.486  13.818 -18.495  1.00 11.010          H  
ATOM   4266 1HG2 ILE A 253      -9.677  12.020 -15.408  1.00 11.010          H  
ATOM   4267 2HG2 ILE A 253     -11.282  11.775 -16.079  1.00 11.010          H  
ATOM   4268 3HG2 ILE A 253      -9.905  10.899 -16.744  1.00 11.010          H  
ATOM   4269 1HD1 ILE A 253      -6.638  13.747 -16.924  1.00 11.010          H  
ATOM   4270 2HD1 ILE A 253      -7.981  14.655 -16.214  1.00 11.010          H  
ATOM   4271 3HD1 ILE A 253      -7.644  12.997 -15.683  1.00 11.010          H  
ATOM   4272  N   GLY A 254     -13.133  13.224 -17.817  1.00  6.540          N  
ATOM   4273  CA  GLY A 254     -14.526  12.987 -17.484  1.00  6.560          C  
ATOM   4274  C   GLY A 254     -15.354  12.540 -18.679  1.00  6.750          C  
ATOM   4275  O   GLY A 254     -16.095  11.560 -18.583  1.00  6.690          O  
ATOM   4276  H   GLY A 254     -12.766  14.160 -17.631  1.00  7.850          H  
ATOM   4277 1HA  GLY A 254     -14.580  12.235 -16.701  1.00  7.870          H  
ATOM   4278 2HA  GLY A 254     -14.945  13.909 -17.079  1.00  7.870          H  
ATOM   4279  N   ILE A 255     -15.249  13.247 -19.797  1.00  6.990          N  
ATOM   4280  CA  ILE A 255     -16.021  12.918 -20.985  1.00  7.200          C  
ATOM   4281  C   ILE A 255     -15.683  11.534 -21.490  1.00  7.130          C  
ATOM   4282  O   ILE A 255     -16.576  10.732 -21.778  1.00  7.170          O  
ATOM   4283  CB  ILE A 255     -15.792  13.954 -22.099  1.00 10.000          C  
ATOM   4284  CG1 ILE A 255     -16.373  15.324 -21.662  1.00 10.000          C  
ATOM   4285  CG2 ILE A 255     -16.430  13.456 -23.429  1.00 10.000          C  
ATOM   4286  CD1 ILE A 255     -15.927  16.499 -22.505  1.00 10.000          C  
ATOM   4287  H   ILE A 255     -14.612  14.052 -19.810  1.00  8.390          H  
ATOM   4288  HA  ILE A 255     -17.083  12.930 -20.712  1.00  8.640          H  
ATOM   4289  HB  ILE A 255     -14.712  14.092 -22.236  1.00 12.000          H  
ATOM   4290 1HG1 ILE A 255     -17.461  15.266 -21.701  1.00 12.000          H  
ATOM   4291 2HG1 ILE A 255     -16.078  15.517 -20.634  1.00 12.000          H  
ATOM   4292 1HG2 ILE A 255     -16.258  14.178 -24.217  1.00 12.000          H  
ATOM   4293 2HG2 ILE A 255     -15.994  12.507 -23.733  1.00 12.000          H  
ATOM   4294 3HG2 ILE A 255     -17.504  13.326 -23.284  1.00 12.000          H  
ATOM   4295 1HD1 ILE A 255     -16.381  17.411 -22.116  1.00 12.000          H  
ATOM   4296 2HD1 ILE A 255     -14.839  16.586 -22.450  1.00 12.000          H  
ATOM   4297 3HD1 ILE A 255     -16.228  16.367 -23.537  1.00 12.000          H  
ATOM   4298  N   ALA A 256     -14.384  11.256 -21.635  1.00  7.030          N  
ATOM   4299  CA  ALA A 256     -13.959   9.953 -22.104  1.00  6.960          C  
ATOM   4300  C   ALA A 256     -14.414   8.837 -21.151  1.00  6.730          C  
ATOM   4301  O   ALA A 256     -14.833   7.760 -21.600  1.00  6.730          O  
ATOM   4302  CB  ALA A 256     -12.465   9.966 -22.275  1.00  9.770          C  
ATOM   4303  H   ALA A 256     -13.680  11.968 -21.416  1.00  8.440          H  
ATOM   4304  HA  ALA A 256     -14.426   9.772 -23.072  1.00  8.350          H  
ATOM   4305 1HB  ALA A 256     -12.134   9.009 -22.659  1.00 11.730          H  
ATOM   4306 2HB  ALA A 256     -12.188  10.752 -22.969  1.00 11.730          H  
ATOM   4307 3HB  ALA A 256     -11.999  10.166 -21.310  1.00 11.730          H  
ATOM   4308  N   THR A 257     -14.376   9.112 -19.836  1.00  6.530          N  
ATOM   4309  CA  THR A 257     -14.799   8.159 -18.819  1.00  6.300          C  
ATOM   4310  C   THR A 257     -16.274   7.837 -18.961  1.00  6.420          C  
ATOM   4311  O   THR A 257     -16.659   6.662 -18.944  1.00  6.370          O  
ATOM   4312  CB  THR A 257     -14.527   8.706 -17.402  1.00  8.910          C  
ATOM   4313  OG1 THR A 257     -13.130   8.901 -17.238  1.00  8.910          O  
ATOM   4314  CG2 THR A 257     -15.026   7.737 -16.345  1.00  8.910          C  
ATOM   4315  H   THR A 257     -13.982   9.999 -19.518  1.00  7.840          H  
ATOM   4316  HA  THR A 257     -14.231   7.238 -18.951  1.00  7.560          H  
ATOM   4317  HB  THR A 257     -15.029   9.658 -17.277  1.00 10.690          H  
ATOM   4318  HG1 THR A 257     -12.842   9.642 -17.803  1.00 10.690          H  
ATOM   4319 1HG2 THR A 257     -14.822   8.144 -15.364  1.00 10.690          H  
ATOM   4320 2HG2 THR A 257     -16.090   7.592 -16.449  1.00 10.690          H  
ATOM   4321 3HG2 THR A 257     -14.524   6.784 -16.458  1.00 10.690          H  
ATOM   4322  N   ARG A 258     -17.102   8.877 -19.122  1.00  6.620          N  
ATOM   4323  CA  ARG A 258     -18.538   8.703 -19.255  1.00  6.770          C  
ATOM   4324  C   ARG A 258     -18.872   7.841 -20.463  1.00  6.910          C  
ATOM   4325  O   ARG A 258     -19.747   6.977 -20.377  1.00  6.880          O  
ATOM   4326  CB  ARG A 258     -19.218  10.060 -19.401  1.00  9.420          C  
ATOM   4327  CG  ARG A 258     -19.211  10.907 -18.146  1.00  9.420          C  
ATOM   4328  CD  ARG A 258     -19.657  12.296 -18.371  1.00  9.420          C  
ATOM   4329  NE  ARG A 258     -21.073  12.355 -18.640  1.00  9.420          N  
ATOM   4330  CZ  ARG A 258     -21.753  13.383 -19.162  1.00  9.420          C  
ATOM   4331  NH1 ARG A 258     -21.161  14.514 -19.504  1.00  9.420          N  
ATOM   4332  NH2 ARG A 258     -23.039  13.206 -19.315  1.00  9.420          N  
ATOM   4333  H   ARG A 258     -16.708   9.824 -19.100  1.00  7.940          H  
ATOM   4334  HA  ARG A 258     -18.914   8.214 -18.358  1.00  8.120          H  
ATOM   4335 1HB  ARG A 258     -18.721  10.629 -20.185  1.00 11.300          H  
ATOM   4336 2HB  ARG A 258     -20.256   9.916 -19.700  1.00 11.300          H  
ATOM   4337 1HG  ARG A 258     -19.932  10.470 -17.477  1.00 11.300          H  
ATOM   4338 2HG  ARG A 258     -18.240  10.917 -17.681  1.00 11.300          H  
ATOM   4339 1HD  ARG A 258     -19.444  12.889 -17.481  1.00 11.300          H  
ATOM   4340 2HD  ARG A 258     -19.120  12.707 -19.223  1.00 11.300          H  
ATOM   4341  HE  ARG A 258     -21.639  11.534 -18.404  1.00 11.300          H  
ATOM   4342 1HH1 ARG A 258     -20.167  14.624 -19.373  1.00 11.300          H  
ATOM   4343 2HH1 ARG A 258     -21.702  15.271 -19.897  1.00 11.300          H  
ATOM   4344 1HH2 ARG A 258     -23.414  12.288 -19.029  1.00 11.300          H  
ATOM   4345 2HH2 ARG A 258     -23.628  13.925 -19.702  1.00 11.300          H  
ATOM   4346  N   LYS A 259     -18.177   8.057 -21.589  1.00  7.060          N  
ATOM   4347  CA  LYS A 259     -18.441   7.264 -22.787  1.00  7.230          C  
ATOM   4348  C   LYS A 259     -18.086   5.786 -22.602  1.00  7.060          C  
ATOM   4349  O   LYS A 259     -18.862   4.895 -22.980  1.00  7.170          O  
ATOM   4350  CB  LYS A 259     -17.676   7.844 -23.976  1.00 10.050          C  
ATOM   4351  CG  LYS A 259     -18.224   9.177 -24.481  1.00 10.050          C  
ATOM   4352  CD  LYS A 259     -17.397   9.721 -25.639  1.00 10.050          C  
ATOM   4353  CE  LYS A 259     -17.966  11.037 -26.156  1.00 10.050          C  
ATOM   4354  NZ  LYS A 259     -17.139  11.611 -27.257  1.00 10.050          N  
ATOM   4355  H   LYS A 259     -17.493   8.825 -21.614  1.00  8.470          H  
ATOM   4356  HA  LYS A 259     -19.507   7.323 -23.003  1.00  8.680          H  
ATOM   4357 1HB  LYS A 259     -16.636   8.006 -23.683  1.00 12.060          H  
ATOM   4358 2HB  LYS A 259     -17.681   7.132 -24.799  1.00 12.060          H  
ATOM   4359 1HG  LYS A 259     -19.255   9.041 -24.807  1.00 12.060          H  
ATOM   4360 2HG  LYS A 259     -18.214   9.901 -23.665  1.00 12.060          H  
ATOM   4361 1HD  LYS A 259     -16.372   9.889 -25.300  1.00 12.060          H  
ATOM   4362 2HD  LYS A 259     -17.381   8.995 -26.452  1.00 12.060          H  
ATOM   4363 1HE  LYS A 259     -18.975  10.866 -26.525  1.00 12.060          H  
ATOM   4364 2HE  LYS A 259     -18.008  11.751 -25.337  1.00 12.060          H  
ATOM   4365 1HZ  LYS A 259     -17.550  12.480 -27.570  1.00 12.060          H  
ATOM   4366 2HZ  LYS A 259     -16.202  11.784 -26.920  1.00 12.060          H  
ATOM   4367 3HZ  LYS A 259     -17.103  10.960 -28.029  1.00 12.060          H  
ATOM   4368  N   LYS A 260     -16.929   5.499 -22.000  1.00  6.810          N  
ATOM   4369  CA  LYS A 260     -16.567   4.101 -21.816  1.00  6.650          C  
ATOM   4370  C   LYS A 260     -17.588   3.418 -20.908  1.00  6.540          C  
ATOM   4371  O   LYS A 260     -18.067   2.309 -21.189  1.00  6.560          O  
ATOM   4372  CB  LYS A 260     -15.158   3.958 -21.233  1.00  9.370          C  
ATOM   4373  CG  LYS A 260     -14.695   2.498 -21.113  1.00  9.370          C  
ATOM   4374  CD  LYS A 260     -13.262   2.372 -20.613  1.00  9.370          C  
ATOM   4375  CE  LYS A 260     -12.846   0.899 -20.538  1.00  9.370          C  
ATOM   4376  NZ  LYS A 260     -11.464   0.734 -20.033  1.00  9.370          N  
ATOM   4377  H   LYS A 260     -16.289   6.254 -21.720  1.00  8.170          H  
ATOM   4378  HA  LYS A 260     -16.593   3.607 -22.785  1.00  7.980          H  
ATOM   4379 1HB  LYS A 260     -14.450   4.505 -21.857  1.00 11.250          H  
ATOM   4380 2HB  LYS A 260     -15.136   4.411 -20.238  1.00 11.250          H  
ATOM   4381 1HG  LYS A 260     -15.339   1.979 -20.418  1.00 11.250          H  
ATOM   4382 2HG  LYS A 260     -14.780   2.010 -22.082  1.00 11.250          H  
ATOM   4383 1HD  LYS A 260     -12.585   2.902 -21.286  1.00 11.250          H  
ATOM   4384 2HD  LYS A 260     -13.181   2.814 -19.621  1.00 11.250          H  
ATOM   4385 1HE  LYS A 260     -13.526   0.372 -19.874  1.00 11.250          H  
ATOM   4386 2HE  LYS A 260     -12.913   0.461 -21.532  1.00 11.250          H  
ATOM   4387 1HZ  LYS A 260     -11.210  -0.240 -19.987  1.00 11.250          H  
ATOM   4388 2HZ  LYS A 260     -10.782   1.217 -20.636  1.00 11.250          H  
ATOM   4389 3HZ  LYS A 260     -11.402   1.127 -19.109  1.00 11.250          H  
ATOM   4390  N   LEU A 261     -17.928   4.081 -19.808  1.00  6.440          N  
ATOM   4391  CA  LEU A 261     -18.852   3.490 -18.877  1.00  6.360          C  
ATOM   4392  C   LEU A 261     -20.237   3.346 -19.490  1.00  6.630          C  
ATOM   4393  O   LEU A 261     -20.903   2.344 -19.230  1.00  6.650          O  
ATOM   4394  CB  LEU A 261     -18.866   4.289 -17.583  1.00  8.940          C  
ATOM   4395  CG  LEU A 261     -17.563   4.261 -16.764  1.00  8.940          C  
ATOM   4396  CD1 LEU A 261     -17.723   5.218 -15.620  1.00  8.940          C  
ATOM   4397  CD2 LEU A 261     -17.225   2.847 -16.268  1.00  8.940          C  
ATOM   4398  H   LEU A 261     -17.518   5.000 -19.606  1.00  7.730          H  
ATOM   4399  HA  LEU A 261     -18.512   2.491 -18.658  1.00  7.630          H  
ATOM   4400 1HB  LEU A 261     -19.082   5.333 -17.827  1.00 10.720          H  
ATOM   4401 2HB  LEU A 261     -19.645   3.908 -16.951  1.00 10.720          H  
ATOM   4402  HG  LEU A 261     -16.743   4.616 -17.387  1.00 10.720          H  
ATOM   4403 1HD1 LEU A 261     -16.799   5.260 -15.039  1.00 10.720          H  
ATOM   4404 2HD1 LEU A 261     -17.932   6.187 -16.027  1.00 10.720          H  
ATOM   4405 3HD1 LEU A 261     -18.543   4.904 -14.985  1.00 10.720          H  
ATOM   4406 1HD2 LEU A 261     -16.300   2.903 -15.716  1.00 10.720          H  
ATOM   4407 2HD2 LEU A 261     -18.002   2.471 -15.629  1.00 10.720          H  
ATOM   4408 3HD2 LEU A 261     -17.082   2.168 -17.089  1.00 10.720          H  
ATOM   4409  N   LEU A 262     -20.665   4.283 -20.358  1.00  6.870          N  
ATOM   4410  CA  LEU A 262     -21.976   4.186 -21.003  1.00  7.140          C  
ATOM   4411  C   LEU A 262     -22.115   2.824 -21.623  1.00  7.200          C  
ATOM   4412  O   LEU A 262     -23.132   2.148 -21.423  1.00  7.270          O  
ATOM   4413  CB  LEU A 262     -22.131   5.269 -22.104  1.00  9.890          C  
ATOM   4414  CG  LEU A 262     -23.517   5.361 -22.888  1.00  9.890          C  
ATOM   4415  CD1 LEU A 262     -23.733   6.806 -23.342  1.00  9.890          C  
ATOM   4416  CD2 LEU A 262     -23.512   4.436 -24.133  1.00  9.890          C  
ATOM   4417  H   LEU A 262     -20.111   5.129 -20.516  1.00  8.240          H  
ATOM   4418  HA  LEU A 262     -22.755   4.321 -20.254  1.00  8.570          H  
ATOM   4419 1HB  LEU A 262     -21.947   6.236 -21.642  1.00 11.870          H  
ATOM   4420 2HB  LEU A 262     -21.356   5.107 -22.846  1.00 11.870          H  
ATOM   4421  HG  LEU A 262     -24.326   5.077 -22.241  1.00 11.870          H  
ATOM   4422 1HD1 LEU A 262     -24.687   6.884 -23.871  1.00 11.870          H  
ATOM   4423 2HD1 LEU A 262     -23.755   7.459 -22.469  1.00 11.870          H  
ATOM   4424 3HD1 LEU A 262     -22.923   7.107 -24.003  1.00 11.870          H  
ATOM   4425 1HD2 LEU A 262     -24.464   4.537 -24.654  1.00 11.870          H  
ATOM   4426 2HD2 LEU A 262     -22.701   4.726 -24.802  1.00 11.870          H  
ATOM   4427 3HD2 LEU A 262     -23.385   3.400 -23.864  1.00 11.870          H  
ATOM   4428  N   ASN A 263     -21.080   2.405 -22.360  1.00  7.160          N  
ATOM   4429  CA  ASN A 263     -21.076   1.102 -23.013  1.00  7.210          C  
ATOM   4430  C   ASN A 263     -21.089  -0.078 -22.029  1.00  7.030          C  
ATOM   4431  O   ASN A 263     -21.668  -1.124 -22.335  1.00  7.120          O  
ATOM   4432  CB  ASN A 263     -19.906   1.024 -23.965  1.00 10.070          C  
ATOM   4433  CG  ASN A 263     -20.151   1.837 -25.210  1.00 10.070          C  
ATOM   4434  OD1 ASN A 263     -21.300   2.019 -25.637  1.00 10.070          O  
ATOM   4435  ND2 ASN A 263     -19.099   2.333 -25.803  1.00 10.070          N  
ATOM   4436  H   ASN A 263     -20.294   3.058 -22.495  1.00  8.590          H  
ATOM   4437  HA  ASN A 263     -21.990   1.024 -23.601  1.00  8.650          H  
ATOM   4438 1HB  ASN A 263     -19.009   1.403 -23.467  1.00 12.090          H  
ATOM   4439 2HB  ASN A 263     -19.721  -0.013 -24.239  1.00 12.090          H  
ATOM   4440 1HD2 ASN A 263     -19.206   2.881 -26.632  1.00 12.090          H  
ATOM   4441 2HD2 ASN A 263     -18.187   2.168 -25.429  1.00 12.090          H  
ATOM   4442  N   HIS A 264     -20.491   0.090 -20.842  1.00  6.780          N  
ATOM   4443  CA  HIS A 264     -20.509  -0.978 -19.829  1.00  6.590          C  
ATOM   4444  C   HIS A 264     -21.871  -1.093 -19.132  1.00  6.660          C  
ATOM   4445  O   HIS A 264     -22.329  -2.195 -18.817  1.00  6.650          O  
ATOM   4446  CB  HIS A 264     -19.446  -0.769 -18.736  1.00  9.300          C  
ATOM   4447  CG  HIS A 264     -18.030  -1.066 -19.139  1.00  9.300          C  
ATOM   4448  ND1 HIS A 264     -17.610  -2.338 -19.475  1.00  9.300          N  
ATOM   4449  CD2 HIS A 264     -16.935  -0.276 -19.224  1.00  9.300          C  
ATOM   4450  CE1 HIS A 264     -16.323  -2.312 -19.758  1.00  9.300          C  
ATOM   4451  NE2 HIS A 264     -15.886  -1.079 -19.607  1.00  9.300          N  
ATOM   4452  H   HIS A 264     -19.985   0.965 -20.670  1.00  8.140          H  
ATOM   4453  HA  HIS A 264     -20.307  -1.929 -20.314  1.00  7.910          H  
ATOM   4454 1HB  HIS A 264     -19.489   0.263 -18.394  1.00 11.160          H  
ATOM   4455 2HB  HIS A 264     -19.691  -1.395 -17.879  1.00 11.160          H  
ATOM   4456  HD1 HIS A 264     -18.201  -3.125 -19.657  1.00 11.160          H  
ATOM   4457  HD2 HIS A 264     -16.776   0.780 -19.044  1.00 11.160          H  
ATOM   4458  HE1 HIS A 264     -15.801  -3.225 -20.049  1.00 11.160          H  
ATOM   4459  N   PHE A 265     -22.516   0.047 -18.897  1.00  6.740          N  
ATOM   4460  CA  PHE A 265     -23.800   0.080 -18.201  1.00  6.810          C  
ATOM   4461  C   PHE A 265     -25.045   0.162 -19.089  1.00  7.120          C  
ATOM   4462  O   PHE A 265     -26.151  -0.081 -18.605  1.00  7.220          O  
ATOM   4463  CB  PHE A 265     -23.850   1.258 -17.238  1.00  9.510          C  
ATOM   4464  CG  PHE A 265     -22.950   1.167 -16.042  1.00  9.510          C  
ATOM   4465  CD1 PHE A 265     -21.728   1.812 -15.992  1.00  9.510          C  
ATOM   4466  CD2 PHE A 265     -23.352   0.442 -14.940  1.00  9.510          C  
ATOM   4467  CE1 PHE A 265     -20.936   1.731 -14.874  1.00  9.510          C  
ATOM   4468  CE2 PHE A 265     -22.561   0.355 -13.823  1.00  9.510          C  
ATOM   4469  CZ  PHE A 265     -21.349   1.000 -13.791  1.00  9.510          C  
ATOM   4470  H   PHE A 265     -22.048   0.918 -19.154  1.00  8.090          H  
ATOM   4471  HA  PHE A 265     -23.876  -0.837 -17.618  1.00  8.170          H  
ATOM   4472 1HB  PHE A 265     -23.597   2.154 -17.787  1.00 11.410          H  
ATOM   4473 2HB  PHE A 265     -24.864   1.370 -16.882  1.00 11.410          H  
ATOM   4474  HD1 PHE A 265     -21.399   2.381 -16.844  1.00 11.410          H  
ATOM   4475  HD2 PHE A 265     -24.316  -0.070 -14.960  1.00 11.410          H  
ATOM   4476  HE1 PHE A 265     -19.990   2.239 -14.842  1.00 11.410          H  
ATOM   4477  HE2 PHE A 265     -22.902  -0.230 -12.964  1.00 11.410          H  
ATOM   4478  HZ  PHE A 265     -20.722   0.928 -12.907  1.00 11.410          H  
ATOM   4479  N   ASP A 266     -24.887   0.460 -20.380  1.00  7.290          N  
ATOM   4480  CA  ASP A 266     -26.000   0.637 -21.315  1.00  7.570          C  
ATOM   4481  C   ASP A 266     -26.954   1.722 -20.821  1.00  7.630          C  
ATOM   4482  O   ASP A 266     -28.181   1.552 -20.842  1.00  7.770          O  
ATOM   4483  CB  ASP A 266     -26.770  -0.684 -21.529  1.00 10.490          C  
ATOM   4484  CG  ASP A 266     -27.639  -0.702 -22.831  1.00 10.490          C  
ATOM   4485  OD1 ASP A 266     -27.293   0.005 -23.756  1.00 10.490          O  
ATOM   4486  OD2 ASP A 266     -28.606  -1.443 -22.890  1.00 10.490          O  
ATOM   4487  H   ASP A 266     -23.962   0.673 -20.747  1.00  8.750          H  
ATOM   4488  HA  ASP A 266     -25.587   0.958 -22.273  1.00  9.080          H  
ATOM   4489 1HB  ASP A 266     -26.059  -1.508 -21.568  1.00 12.580          H  
ATOM   4490 2HB  ASP A 266     -27.427  -0.860 -20.676  1.00 12.580          H  
ATOM   4491  N   CYS A 267     -26.373   2.842 -20.371  1.00  7.540          N  
ATOM   4492  CA  CYS A 267     -27.200   3.954 -19.886  1.00  7.580          C  
ATOM   4493  C   CYS A 267     -26.493   5.282 -19.987  1.00  7.590          C  
ATOM   4494  O   CYS A 267     -25.274   5.333 -20.101  1.00  7.470          O  
ATOM   4495  CB  CYS A 267     -27.562   3.764 -18.414  1.00 10.600          C  
ATOM   4496  SG  CYS A 267     -26.188   3.949 -17.278  1.00 10.600          S  
ATOM   4497  H   CYS A 267     -25.349   2.874 -20.419  1.00  9.050          H  
ATOM   4498  HA  CYS A 267     -28.100   4.006 -20.486  1.00  9.100          H  
ATOM   4499 1HB  CYS A 267     -28.318   4.470 -18.129  1.00 12.720          H  
ATOM   4500 2HB  CYS A 267     -27.975   2.764 -18.275  1.00 12.720          H  
ATOM   4501  HG  CYS A 267     -26.048   5.282 -17.465  1.00 12.720          H  
ATOM   4502  N   ASP A 268     -27.233   6.383 -19.871  1.00  7.740          N  
ATOM   4503  CA  ASP A 268     -26.542   7.661 -19.865  1.00  7.790          C  
ATOM   4504  C   ASP A 268     -25.857   7.780 -18.529  1.00  7.540          C  
ATOM   4505  O   ASP A 268     -26.449   7.416 -17.505  1.00  7.460          O  
ATOM   4506  CB  ASP A 268     -27.479   8.838 -20.079  1.00 10.890          C  
ATOM   4507  CG  ASP A 268     -28.039   8.977 -21.499  1.00 10.890          C  
ATOM   4508  OD1 ASP A 268     -27.528   8.378 -22.418  1.00 10.890          O  
ATOM   4509  OD2 ASP A 268     -28.978   9.720 -21.646  1.00 10.890          O  
ATOM   4510  H   ASP A 268     -28.246   6.334 -19.724  1.00  9.290          H  
ATOM   4511  HA  ASP A 268     -25.784   7.666 -20.649  1.00  9.350          H  
ATOM   4512 1HB  ASP A 268     -28.298   8.756 -19.389  1.00 13.060          H  
ATOM   4513 2HB  ASP A 268     -26.941   9.750 -19.842  1.00 13.060          H  
ATOM   4514  N   ILE A 269     -24.642   8.310 -18.511  1.00  7.440          N  
ATOM   4515  CA  ILE A 269     -23.952   8.469 -17.246  1.00  7.200          C  
ATOM   4516  C   ILE A 269     -23.488   9.903 -17.102  1.00  7.260          C  
ATOM   4517  O   ILE A 269     -22.948  10.475 -18.056  1.00  7.350          O  
ATOM   4518  CB  ILE A 269     -22.761   7.520 -17.119  1.00 10.180          C  
ATOM   4519  CG1 ILE A 269     -23.229   6.098 -17.343  1.00 10.180          C  
ATOM   4520  CG2 ILE A 269     -22.207   7.643 -15.724  1.00 10.180          C  
ATOM   4521  CD1 ILE A 269     -22.185   5.124 -17.392  1.00 10.180          C  
ATOM   4522  H   ILE A 269     -24.195   8.594 -19.375  1.00  8.930          H  
ATOM   4523  HA  ILE A 269     -24.644   8.261 -16.432  1.00  8.640          H  
ATOM   4524  HB  ILE A 269     -21.999   7.767 -17.864  1.00 12.210          H  
ATOM   4525 1HG1 ILE A 269     -23.932   5.826 -16.609  1.00 12.210          H  
ATOM   4526 2HG1 ILE A 269     -23.705   6.054 -18.308  1.00 12.210          H  
ATOM   4527 1HG2 ILE A 269     -21.366   6.993 -15.599  1.00 12.210          H  
ATOM   4528 2HG2 ILE A 269     -21.892   8.632 -15.546  1.00 12.210          H  
ATOM   4529 3HG2 ILE A 269     -22.982   7.385 -14.997  1.00 12.210          H  
ATOM   4530 1HD1 ILE A 269     -22.619   4.170 -17.621  1.00 12.210          H  
ATOM   4531 2HD1 ILE A 269     -21.513   5.426 -18.168  1.00 12.210          H  
ATOM   4532 3HD1 ILE A 269     -21.659   5.054 -16.458  1.00 12.210          H  
ATOM   4533  N   PHE A 270     -23.743  10.464 -15.927  1.00  7.190          N  
ATOM   4534  CA  PHE A 270     -23.408  11.825 -15.552  1.00  7.240          C  
ATOM   4535  C   PHE A 270     -22.410  11.743 -14.403  1.00  6.950          C  
ATOM   4536  O   PHE A 270     -22.740  11.185 -13.350  1.00  6.830          O  
ATOM   4537  CB  PHE A 270     -24.701  12.500 -15.115  1.00 10.120          C  
ATOM   4538  CG  PHE A 270     -25.717  12.407 -16.211  1.00 10.120          C  
ATOM   4539  CD1 PHE A 270     -26.550  11.277 -16.273  1.00 10.120          C  
ATOM   4540  CD2 PHE A 270     -25.837  13.372 -17.190  1.00 10.120          C  
ATOM   4541  CE1 PHE A 270     -27.443  11.127 -17.273  1.00 10.120          C  
ATOM   4542  CE2 PHE A 270     -26.761  13.216 -18.206  1.00 10.120          C  
ATOM   4543  CZ  PHE A 270     -27.562  12.090 -18.247  1.00 10.120          C  
ATOM   4544  H   PHE A 270     -24.220   9.883 -15.232  1.00  8.630          H  
ATOM   4545  HA  PHE A 270     -22.957  12.346 -16.394  1.00  8.690          H  
ATOM   4546 1HB  PHE A 270     -25.098  12.012 -14.225  1.00 12.140          H  
ATOM   4547 2HB  PHE A 270     -24.523  13.546 -14.888  1.00 12.140          H  
ATOM   4548  HD1 PHE A 270     -26.464  10.499 -15.510  1.00 12.140          H  
ATOM   4549  HD2 PHE A 270     -25.196  14.254 -17.161  1.00 12.140          H  
ATOM   4550  HE1 PHE A 270     -28.054  10.238 -17.304  1.00 12.140          H  
ATOM   4551  HE2 PHE A 270     -26.857  13.978 -18.982  1.00 12.140          H  
ATOM   4552  HZ  PHE A 270     -28.286  11.962 -19.057  1.00 12.140          H  
ATOM   4553  N   ILE A 271     -21.179  12.226 -14.605  1.00  6.840          N  
ATOM   4554  CA  ILE A 271     -20.176  12.024 -13.563  1.00  6.570          C  
ATOM   4555  C   ILE A 271     -19.549  13.323 -13.073  1.00  6.580          C  
ATOM   4556  O   ILE A 271     -18.992  14.090 -13.861  1.00  6.710          O  
ATOM   4557  CB  ILE A 271     -19.026  11.121 -14.068  1.00  9.310          C  
ATOM   4558  CG1 ILE A 271     -19.580   9.819 -14.588  1.00  9.310          C  
ATOM   4559  CG2 ILE A 271     -18.116  10.830 -12.915  1.00  9.310          C  
ATOM   4560  CD1 ILE A 271     -18.597   8.862 -15.220  1.00  9.310          C  
ATOM   4561  H   ILE A 271     -20.955  12.726 -15.454  1.00  8.210          H  
ATOM   4562  HA  ILE A 271     -20.646  11.545 -12.708  1.00  7.880          H  
ATOM   4563  HB  ILE A 271     -18.481  11.622 -14.867  1.00 11.170          H  
ATOM   4564 1HG1 ILE A 271     -20.087   9.328 -13.815  1.00 11.170          H  
ATOM   4565 2HG1 ILE A 271     -20.291  10.074 -15.337  1.00 11.170          H  
ATOM   4566 1HG2 ILE A 271     -17.291  10.210 -13.222  1.00 11.170          H  
ATOM   4567 2HG2 ILE A 271     -17.733  11.740 -12.528  1.00 11.170          H  
ATOM   4568 3HG2 ILE A 271     -18.680  10.329 -12.138  1.00 11.170          H  
ATOM   4569 1HD1 ILE A 271     -19.152   8.007 -15.580  1.00 11.170          H  
ATOM   4570 2HD1 ILE A 271     -18.084   9.328 -16.047  1.00 11.170          H  
ATOM   4571 3HD1 ILE A 271     -17.864   8.526 -14.498  1.00 11.170          H  
ATOM   4572  N   ASP A 272     -19.603  13.536 -11.763  1.00  6.460          N  
ATOM   4573  CA  ASP A 272     -18.978  14.702 -11.151  1.00  6.440          C  
ATOM   4574  C   ASP A 272     -17.635  14.279 -10.575  1.00  6.220          C  
ATOM   4575  O   ASP A 272     -17.584  13.562  -9.562  1.00  6.070          O  
ATOM   4576  CB  ASP A 272     -19.836  15.311 -10.035  1.00  9.020          C  
ATOM   4577  CG  ASP A 272     -21.129  16.009 -10.491  1.00  9.020          C  
ATOM   4578  OD1 ASP A 272     -21.245  16.419 -11.618  1.00  9.020          O  
ATOM   4579  OD2 ASP A 272     -22.025  16.126  -9.675  1.00  9.020          O  
ATOM   4580  H   ASP A 272     -20.079  12.836 -11.185  1.00  7.750          H  
ATOM   4581  HA  ASP A 272     -18.802  15.459 -11.916  1.00  7.730          H  
ATOM   4582 1HB  ASP A 272     -20.088  14.539  -9.306  1.00 10.830          H  
ATOM   4583 2HB  ASP A 272     -19.240  16.056  -9.528  1.00 10.830          H  
ATOM   4584  N   ILE A 273     -16.547  14.710 -11.215  1.00  6.220          N  
ATOM   4585  CA  ILE A 273     -15.236  14.269 -10.766  1.00  6.020          C  
ATOM   4586  C   ILE A 273     -14.493  15.393 -10.084  1.00  5.940          C  
ATOM   4587  O   ILE A 273     -14.287  16.465 -10.658  1.00  6.070          O  
ATOM   4588  CB  ILE A 273     -14.324  13.765 -11.905  1.00  8.510          C  
ATOM   4589  CG1 ILE A 273     -14.964  12.684 -12.698  1.00  8.510          C  
ATOM   4590  CG2 ILE A 273     -13.094  13.155 -11.266  1.00  8.510          C  
ATOM   4591  CD1 ILE A 273     -15.593  13.132 -13.990  1.00  8.510          C  
ATOM   4592  H   ILE A 273     -16.646  15.311 -12.024  1.00  7.460          H  
ATOM   4593  HA  ILE A 273     -15.360  13.467 -10.042  1.00  7.220          H  
ATOM   4594  HB  ILE A 273     -14.047  14.578 -12.574  1.00 10.210          H  
ATOM   4595 1HG1 ILE A 273     -14.226  11.924 -12.920  1.00 10.210          H  
ATOM   4596 2HG1 ILE A 273     -15.708  12.267 -12.097  1.00 10.210          H  
ATOM   4597 1HG2 ILE A 273     -12.464  12.770 -12.038  1.00 10.210          H  
ATOM   4598 2HG2 ILE A 273     -12.537  13.887 -10.689  1.00 10.210          H  
ATOM   4599 3HG2 ILE A 273     -13.401  12.337 -10.608  1.00 10.210          H  
ATOM   4600 1HD1 ILE A 273     -16.042  12.277 -14.494  1.00 10.210          H  
ATOM   4601 2HD1 ILE A 273     -16.363  13.876 -13.804  1.00 10.210          H  
ATOM   4602 3HD1 ILE A 273     -14.823  13.563 -14.620  1.00 10.210          H  
ATOM   4603  N   PHE A 274     -14.053  15.116  -8.873  1.00  5.750          N  
ATOM   4604  CA  PHE A 274     -13.314  16.076  -8.081  1.00  5.640          C  
ATOM   4605  C   PHE A 274     -11.880  15.613  -7.956  1.00  5.430          C  
ATOM   4606  O   PHE A 274     -11.626  14.408  -7.962  1.00  5.340          O  
ATOM   4607  CB  PHE A 274     -13.969  16.204  -6.716  1.00  7.940          C  
ATOM   4608  CG  PHE A 274     -15.343  16.779  -6.828  1.00  7.940          C  
ATOM   4609  CD1 PHE A 274     -16.423  15.950  -7.076  1.00  7.940          C  
ATOM   4610  CD2 PHE A 274     -15.569  18.140  -6.700  1.00  7.940          C  
ATOM   4611  CE1 PHE A 274     -17.690  16.463  -7.193  1.00  7.940          C  
ATOM   4612  CE2 PHE A 274     -16.845  18.652  -6.816  1.00  7.940          C  
ATOM   4613  CZ  PHE A 274     -17.907  17.807  -7.064  1.00  7.940          C  
ATOM   4614  H   PHE A 274     -14.286  14.197  -8.478  1.00  6.900          H  
ATOM   4615  HA  PHE A 274     -13.330  17.045  -8.582  1.00  6.770          H  
ATOM   4616 1HB  PHE A 274     -14.044  15.221  -6.248  1.00  9.530          H  
ATOM   4617 2HB  PHE A 274     -13.367  16.842  -6.069  1.00  9.530          H  
ATOM   4618  HD1 PHE A 274     -16.260  14.874  -7.186  1.00  9.530          H  
ATOM   4619  HD2 PHE A 274     -14.729  18.810  -6.506  1.00  9.530          H  
ATOM   4620  HE1 PHE A 274     -18.526  15.797  -7.387  1.00  9.530          H  
ATOM   4621  HE2 PHE A 274     -17.015  19.726  -6.714  1.00  9.530          H  
ATOM   4622  HZ  PHE A 274     -18.917  18.207  -7.158  1.00  9.530          H  
ATOM   4623  N   VAL A 275     -10.945  16.547  -7.823  1.00  5.380          N  
ATOM   4624  CA  VAL A 275      -9.556  16.152  -7.631  1.00  5.190          C  
ATOM   4625  C   VAL A 275      -9.061  16.773  -6.327  1.00  5.070          C  
ATOM   4626  O   VAL A 275      -9.241  17.970  -6.088  1.00  5.170          O  
ATOM   4627  CB  VAL A 275      -8.664  16.616  -8.798  1.00  7.340          C  
ATOM   4628  CG1 VAL A 275      -7.200  16.119  -8.584  1.00  7.340          C  
ATOM   4629  CG2 VAL A 275      -9.235  16.141 -10.122  1.00  7.340          C  
ATOM   4630  H   VAL A 275     -11.199  17.527  -7.836  1.00  6.460          H  
ATOM   4631  HA  VAL A 275      -9.497  15.072  -7.552  1.00  6.230          H  
ATOM   4632  HB  VAL A 275      -8.630  17.680  -8.791  1.00  8.810          H  
ATOM   4633 1HG1 VAL A 275      -6.581  16.483  -9.392  1.00  8.810          H  
ATOM   4634 2HG1 VAL A 275      -6.802  16.479  -7.641  1.00  8.810          H  
ATOM   4635 3HG1 VAL A 275      -7.186  15.025  -8.576  1.00  8.810          H  
ATOM   4636 1HG2 VAL A 275      -8.607  16.499 -10.925  1.00  8.810          H  
ATOM   4637 2HG2 VAL A 275      -9.261  15.071 -10.126  1.00  8.810          H  
ATOM   4638 3HG2 VAL A 275     -10.243  16.529 -10.261  1.00  8.810          H  
ATOM   4639  N   LYS A 276      -8.474  15.952  -5.476  1.00  4.870          N  
ATOM   4640  CA  LYS A 276      -7.942  16.394  -4.197  1.00  4.760          C  
ATOM   4641  C   LYS A 276      -6.517  15.932  -3.992  1.00  4.630          C  
ATOM   4642  O   LYS A 276      -6.039  15.024  -4.670  1.00  4.650          O  
ATOM   4643  CB  LYS A 276      -8.790  15.895  -3.029  1.00  6.710          C  
ATOM   4644  CG  LYS A 276     -10.208  16.431  -2.984  1.00  6.710          C  
ATOM   4645  CD  LYS A 276     -10.883  15.998  -1.689  1.00  6.710          C  
ATOM   4646  CE  LYS A 276     -12.327  16.442  -1.607  1.00  6.710          C  
ATOM   4647  NZ  LYS A 276     -12.934  16.087  -0.286  1.00  6.710          N  
ATOM   4648  H   LYS A 276      -8.383  14.973  -5.759  1.00  5.840          H  
ATOM   4649  HA  LYS A 276      -7.938  17.482  -4.179  1.00  5.710          H  
ATOM   4650 1HB  LYS A 276      -8.855  14.806  -3.081  1.00  8.050          H  
ATOM   4651 2HB  LYS A 276      -8.296  16.142  -2.086  1.00  8.050          H  
ATOM   4652 1HG  LYS A 276     -10.184  17.518  -3.037  1.00  8.050          H  
ATOM   4653 2HG  LYS A 276     -10.768  16.063  -3.840  1.00  8.050          H  
ATOM   4654 1HD  LYS A 276     -10.841  14.912  -1.596  1.00  8.050          H  
ATOM   4655 2HD  LYS A 276     -10.343  16.429  -0.847  1.00  8.050          H  
ATOM   4656 1HE  LYS A 276     -12.392  17.518  -1.753  1.00  8.050          H  
ATOM   4657 2HE  LYS A 276     -12.891  15.943  -2.399  1.00  8.050          H  
ATOM   4658 1HZ  LYS A 276     -13.898  16.381  -0.267  1.00  8.050          H  
ATOM   4659 2HZ  LYS A 276     -12.883  15.087  -0.144  1.00  8.050          H  
ATOM   4660 3HZ  LYS A 276     -12.429  16.559   0.457  1.00  8.050          H  
ATOM   4661  N   THR A 277      -5.826  16.565  -3.072  1.00  4.530          N  
ATOM   4662  CA  THR A 277      -4.519  16.077  -2.724  1.00  4.430          C  
ATOM   4663  C   THR A 277      -4.644  15.048  -1.597  1.00  4.380          C  
ATOM   4664  O   THR A 277      -5.645  15.001  -0.877  1.00  4.590          O  
ATOM   4665  CB  THR A 277      -3.595  17.236  -2.344  1.00  6.240          C  
ATOM   4666  OG1 THR A 277      -4.154  17.926  -1.224  1.00  6.240          O  
ATOM   4667  CG2 THR A 277      -3.459  18.181  -3.521  1.00  6.240          C  
ATOM   4668  H   THR A 277      -6.212  17.345  -2.558  1.00  5.440          H  
ATOM   4669  HA  THR A 277      -4.093  15.591  -3.594  1.00  5.320          H  
ATOM   4670  HB  THR A 277      -2.613  16.848  -2.074  1.00  7.490          H  
ATOM   4671  HG1 THR A 277      -3.518  18.556  -0.876  1.00  7.490          H  
ATOM   4672 1HG2 THR A 277      -2.806  18.993  -3.248  1.00  7.490          H  
ATOM   4673 2HG2 THR A 277      -3.036  17.637  -4.367  1.00  7.490          H  
ATOM   4674 3HG2 THR A 277      -4.430  18.575  -3.797  1.00  7.490          H  
ATOM   4675  N   GLU A 278      -3.592  14.277  -1.392  1.00  4.200          N  
ATOM   4676  CA  GLU A 278      -3.516  13.258  -0.350  1.00  4.180          C  
ATOM   4677  C   GLU A 278      -3.750  13.819   1.046  1.00  4.170          C  
ATOM   4678  O   GLU A 278      -4.381  13.179   1.887  1.00  4.300          O  
ATOM   4679  CB  GLU A 278      -2.163  12.563  -0.418  1.00  5.860          C  
ATOM   4680  CG  GLU A 278      -1.971  11.409   0.539  1.00  5.860          C  
ATOM   4681  CD  GLU A 278      -0.656  10.724   0.326  1.00  5.860          C  
ATOM   4682  OE1 GLU A 278       0.327  11.406   0.165  1.00  5.860          O  
ATOM   4683  OE2 GLU A 278      -0.633   9.518   0.319  1.00  5.860          O  
ATOM   4684  H   GLU A 278      -2.824  14.373  -2.049  1.00  5.040          H  
ATOM   4685  HA  GLU A 278      -4.289  12.517  -0.550  1.00  5.020          H  
ATOM   4686 1HB  GLU A 278      -2.029  12.165  -1.419  1.00  7.030          H  
ATOM   4687 2HB  GLU A 278      -1.371  13.291  -0.238  1.00  7.030          H  
ATOM   4688 1HG  GLU A 278      -2.013  11.779   1.564  1.00  7.030          H  
ATOM   4689 2HG  GLU A 278      -2.781  10.694   0.405  1.00  7.030          H  
ATOM   4690  N   LYS A 279      -3.267  15.035   1.279  1.00  4.200          N  
ATOM   4691  CA  LYS A 279      -3.364  15.697   2.572  1.00  4.410          C  
ATOM   4692  C   LYS A 279      -4.701  16.402   2.798  1.00  4.700          C  
ATOM   4693  O   LYS A 279      -4.908  16.998   3.853  1.00  4.950          O  
ATOM   4694  CB  LYS A 279      -2.237  16.718   2.716  1.00  6.090          C  
ATOM   4695  CG  LYS A 279      -0.842  16.124   2.776  1.00  6.090          C  
ATOM   4696  CD  LYS A 279       0.214  17.221   2.912  1.00  6.090          C  
ATOM   4697  CE  LYS A 279       1.624  16.641   2.979  1.00  6.090          C  
ATOM   4698  NZ  LYS A 279       2.664  17.709   3.077  1.00  6.090          N  
ATOM   4699  H   LYS A 279      -2.757  15.496   0.537  1.00  5.040          H  
ATOM   4700  HA  LYS A 279      -3.255  14.940   3.348  1.00  5.290          H  
ATOM   4701 1HB  LYS A 279      -2.269  17.393   1.871  1.00  7.310          H  
ATOM   4702 2HB  LYS A 279      -2.397  17.313   3.616  1.00  7.310          H  
ATOM   4703 1HG  LYS A 279      -0.776  15.450   3.631  1.00  7.310          H  
ATOM   4704 2HG  LYS A 279      -0.650  15.548   1.869  1.00  7.310          H  
ATOM   4705 1HD  LYS A 279       0.149  17.895   2.055  1.00  7.310          H  
ATOM   4706 2HD  LYS A 279       0.024  17.796   3.819  1.00  7.310          H  
ATOM   4707 1HE  LYS A 279       1.701  15.992   3.849  1.00  7.310          H  
ATOM   4708 2HE  LYS A 279       1.809  16.050   2.079  1.00  7.310          H  
ATOM   4709 1HZ  LYS A 279       3.581  17.284   3.119  1.00  7.310          H  
ATOM   4710 2HZ  LYS A 279       2.611  18.311   2.268  1.00  7.310          H  
ATOM   4711 3HZ  LYS A 279       2.511  18.255   3.913  1.00  7.310          H  
ATOM   4712  N   GLN A 280      -5.618  16.311   1.837  1.00  4.860          N  
ATOM   4713  CA  GLN A 280      -6.913  16.969   1.901  1.00  5.290          C  
ATOM   4714  C   GLN A 280      -6.760  18.483   2.089  1.00  5.280          C  
ATOM   4715  O   GLN A 280      -6.215  19.162   1.221  1.00  5.270          O  
ATOM   4716  CB  GLN A 280      -7.768  16.363   3.027  1.00  7.230          C  
ATOM   4717  CG  GLN A 280      -8.039  14.875   2.866  1.00  7.230          C  
ATOM   4718  CD  GLN A 280      -8.859  14.537   1.646  1.00  7.230          C  
ATOM   4719  OE1 GLN A 280      -9.963  15.065   1.439  1.00  7.230          O  
ATOM   4720  NE2 GLN A 280      -8.319  13.652   0.824  1.00  7.230          N  
ATOM   4721  H   GLN A 280      -5.415  15.772   0.992  1.00  5.830          H  
ATOM   4722  HA  GLN A 280      -7.423  16.800   0.951  1.00  6.350          H  
ATOM   4723 1HB  GLN A 280      -7.293  16.506   3.993  1.00  8.680          H  
ATOM   4724 2HB  GLN A 280      -8.736  16.861   3.055  1.00  8.680          H  
ATOM   4725 1HG  GLN A 280      -7.081  14.356   2.781  1.00  8.680          H  
ATOM   4726 2HG  GLN A 280      -8.573  14.519   3.745  1.00  8.680          H  
ATOM   4727 1HE2 GLN A 280      -8.796  13.371  -0.005  1.00  8.680          H  
ATOM   4728 2HE2 GLN A 280      -7.417  13.259   1.034  1.00  8.680          H  
ATOM   4729  N   LYS A 281      -7.300  19.052   3.163  1.00  5.560          N  
ATOM   4730  CA  LYS A 281      -7.196  20.501   3.320  1.00  5.890          C  
ATOM   4731  C   LYS A 281      -5.744  20.978   3.397  1.00  6.170          C  
ATOM   4732  O   LYS A 281      -4.965  20.517   4.232  1.00  6.390          O  
ATOM   4733  CB  LYS A 281      -7.956  20.955   4.566  1.00  8.110          C  
ATOM   4734  CG  LYS A 281      -9.471  20.788   4.475  1.00  8.110          C  
ATOM   4735  CD  LYS A 281     -10.163  21.288   5.741  1.00  8.110          C  
ATOM   4736  CE  LYS A 281     -11.678  21.111   5.661  1.00  8.110          C  
ATOM   4737  NZ  LYS A 281     -12.359  21.576   6.903  1.00  8.110          N  
ATOM   4738  H   LYS A 281      -7.735  18.489   3.875  1.00  6.670          H  
ATOM   4739  HA  LYS A 281      -7.648  20.972   2.448  1.00  7.070          H  
ATOM   4740 1HB  LYS A 281      -7.601  20.393   5.431  1.00  9.740          H  
ATOM   4741 2HB  LYS A 281      -7.745  22.009   4.751  1.00  9.740          H  
ATOM   4742 1HG  LYS A 281      -9.842  21.353   3.619  1.00  9.740          H  
ATOM   4743 2HG  LYS A 281      -9.714  19.738   4.324  1.00  9.740          H  
ATOM   4744 1HD  LYS A 281      -9.787  20.735   6.603  1.00  9.740          H  
ATOM   4745 2HD  LYS A 281      -9.940  22.346   5.884  1.00  9.740          H  
ATOM   4746 1HE  LYS A 281     -12.059  21.681   4.815  1.00  9.740          H  
ATOM   4747 2HE  LYS A 281     -11.907  20.056   5.507  1.00  9.740          H  
ATOM   4748 1HZ  LYS A 281     -13.357  21.443   6.811  1.00  9.740          H  
ATOM   4749 2HZ  LYS A 281     -12.022  21.044   7.694  1.00  9.740          H  
ATOM   4750 3HZ  LYS A 281     -12.164  22.556   7.050  1.00  9.740          H  
ATOM   4751  N   LEU A 282      -5.408  21.959   2.569  1.00  6.380          N  
ATOM   4752  CA  LEU A 282      -4.067  22.518   2.542  1.00  6.650          C  
ATOM   4753  C   LEU A 282      -4.063  23.932   3.099  1.00  6.840          C  
ATOM   4754  O   LEU A 282      -5.052  24.643   2.914  1.00  7.010          O  
ATOM   4755  CB  LEU A 282      -3.540  22.564   1.096  1.00  9.200          C  
ATOM   4756  CG  LEU A 282      -3.464  21.246   0.326  1.00  9.200          C  
ATOM   4757  CD1 LEU A 282      -2.970  21.563  -1.082  1.00  9.200          C  
ATOM   4758  CD2 LEU A 282      -2.536  20.250   1.046  1.00  9.200          C  
ATOM   4759  H   LEU A 282      -6.106  22.294   1.920  1.00  7.660          H  
ATOM   4760  HA  LEU A 282      -3.442  21.884   3.159  1.00  7.980          H  
ATOM   4761 1HB  LEU A 282      -4.204  23.205   0.536  1.00 11.040          H  
ATOM   4762 2HB  LEU A 282      -2.557  23.012   1.066  1.00 11.040          H  
ATOM   4763  HG  LEU A 282      -4.461  20.804   0.245  1.00 11.040          H  
ATOM   4764 1HD1 LEU A 282      -2.924  20.653  -1.659  1.00 11.040          H  
ATOM   4765 2HD1 LEU A 282      -3.656  22.255  -1.558  1.00 11.040          H  
ATOM   4766 3HD1 LEU A 282      -1.978  22.011  -1.034  1.00 11.040          H  
ATOM   4767 1HD2 LEU A 282      -2.483  19.332   0.484  1.00 11.040          H  
ATOM   4768 2HD2 LEU A 282      -1.537  20.671   1.133  1.00 11.040          H  
ATOM   4769 3HD2 LEU A 282      -2.925  20.024   2.041  1.00 11.040          H  
ATOM   4770  N   PRO A 283      -2.941  24.406   3.680  1.00  7.030          N  
ATOM   4771  CA  PRO A 283      -2.730  25.757   4.179  1.00  7.410          C  
ATOM   4772  C   PRO A 283      -2.855  26.790   3.060  1.00  7.840          C  
ATOM   4773  O   PRO A 283      -3.036  27.990   3.302  1.00  8.130          O  
ATOM   4774  CB  PRO A 283      -1.316  25.678   4.780  1.00 11.120          C  
ATOM   4775  CG  PRO A 283      -0.651  24.517   4.093  1.00 11.120          C  
ATOM   4776  CD  PRO A 283      -1.758  23.516   3.874  1.00 11.120          C  
ATOM   4777  HA  PRO A 283      -3.477  25.957   4.954  1.00  8.890          H  
ATOM   4778 1HB  PRO A 283      -0.799  26.619   4.614  1.00 13.340          H  
ATOM   4779 2HB  PRO A 283      -1.377  25.538   5.869  1.00 13.340          H  
ATOM   4780 1HG  PRO A 283      -0.180  24.850   3.155  1.00 13.340          H  
ATOM   4781 2HG  PRO A 283       0.160  24.121   4.727  1.00 13.340          H  
ATOM   4782 1HD  PRO A 283      -1.496  22.929   2.997  1.00 13.340          H  
ATOM   4783 2HD  PRO A 283      -1.898  22.883   4.769  1.00 13.340          H  
ATOM   4784  N   VAL A 284      -2.734  26.331   1.817  1.00  8.030          N  
ATOM   4785  CA  VAL A 284      -2.858  27.211   0.679  1.00  8.670          C  
ATOM   4786  C   VAL A 284      -4.303  27.698   0.588  1.00  8.620          C  
ATOM   4787  O   VAL A 284      -4.598  28.878   0.755  1.00  9.010          O  
ATOM   4788  CB  VAL A 284      -2.474  26.446  -0.611  1.00 11.880          C  
ATOM   4789  CG1 VAL A 284      -2.759  27.290  -1.860  1.00 11.880          C  
ATOM   4790  CG2 VAL A 284      -1.016  26.062  -0.537  1.00 11.880          C  
ATOM   4791  H   VAL A 284      -2.568  25.350   1.661  1.00  9.640          H  
ATOM   4792  HA  VAL A 284      -2.194  28.061   0.816  1.00 10.400          H  
ATOM   4793  HB  VAL A 284      -3.072  25.547  -0.686  1.00 14.260          H  
ATOM   4794 1HG1 VAL A 284      -2.486  26.722  -2.750  1.00 14.260          H  
ATOM   4795 2HG1 VAL A 284      -3.813  27.550  -1.922  1.00 14.260          H  
ATOM   4796 3HG1 VAL A 284      -2.176  28.200  -1.821  1.00 14.260          H  
ATOM   4797 1HG2 VAL A 284      -0.739  25.505  -1.434  1.00 14.260          H  
ATOM   4798 2HG2 VAL A 284      -0.411  26.963  -0.465  1.00 14.260          H  
ATOM   4799 3HG2 VAL A 284      -0.840  25.441   0.340  1.00 14.260          H  
ATOM   4800  N   TYR A 285      -5.220  26.760   0.409  1.00  8.440          N  
ATOM   4801  CA  TYR A 285      -6.623  27.073   0.194  1.00  8.700          C  
ATOM   4802  C   TYR A 285      -7.367  27.410   1.478  1.00  9.190          C  
ATOM   4803  O   TYR A 285      -8.445  28.004   1.434  1.00  9.530          O  
ATOM   4804  CB  TYR A 285      -7.243  25.904  -0.546  1.00 12.080          C  
ATOM   4805  CG  TYR A 285      -6.556  25.758  -1.867  1.00 12.080          C  
ATOM   4806  CD1 TYR A 285      -5.596  24.777  -2.024  1.00 12.080          C  
ATOM   4807  CD2 TYR A 285      -6.835  26.627  -2.903  1.00 12.080          C  
ATOM   4808  CE1 TYR A 285      -4.921  24.666  -3.199  1.00 12.080          C  
ATOM   4809  CE2 TYR A 285      -6.155  26.509  -4.092  1.00 12.080          C  
ATOM   4810  CZ  TYR A 285      -5.198  25.535  -4.241  1.00 12.080          C  
ATOM   4811  OH  TYR A 285      -4.513  25.429  -5.427  1.00 12.080          O  
ATOM   4812  H   TYR A 285      -4.921  25.802   0.333  1.00 10.130          H  
ATOM   4813  HA  TYR A 285      -6.675  27.953  -0.446  1.00 10.440          H  
ATOM   4814 1HB  TYR A 285      -7.122  24.982   0.028  1.00 14.490          H  
ATOM   4815 2HB  TYR A 285      -8.306  26.076  -0.711  1.00 14.490          H  
ATOM   4816  HD1 TYR A 285      -5.372  24.101  -1.209  1.00 14.490          H  
ATOM   4817  HD2 TYR A 285      -7.586  27.407  -2.777  1.00 14.490          H  
ATOM   4818  HE1 TYR A 285      -4.170  23.906  -3.306  1.00 14.490          H  
ATOM   4819  HE2 TYR A 285      -6.369  27.195  -4.911  1.00 14.490          H  
ATOM   4820  HH  TYR A 285      -4.843  26.088  -6.044  1.00 14.490          H  
ATOM   4821  N   SER A 286      -6.789  27.040   2.623  1.00  9.460          N  
ATOM   4822  CA  SER A 286      -7.348  27.381   3.917  1.00 10.150          C  
ATOM   4823  C   SER A 286      -6.843  28.755   4.375  1.00 10.510          C  
ATOM   4824  O   SER A 286      -7.236  29.234   5.442  1.00 11.250          O  
ATOM   4825  CB  SER A 286      -6.989  26.323   4.949  1.00 13.930          C  
ATOM   4826  OG  SER A 286      -7.591  25.086   4.660  1.00 13.930          O  
ATOM   4827  H   SER A 286      -5.963  26.436   2.628  1.00 11.350          H  
ATOM   4828  HA  SER A 286      -8.433  27.425   3.826  1.00 12.180          H  
ATOM   4829 1HB  SER A 286      -5.912  26.197   4.955  1.00 16.720          H  
ATOM   4830 2HB  SER A 286      -7.286  26.658   5.941  1.00 16.720          H  
ATOM   4831  HG  SER A 286      -7.212  24.465   5.284  1.00 16.720          H  
ATOM   4832  N   PHE A 287      -5.951  29.382   3.582  1.00 10.190          N  
ATOM   4833  CA  PHE A 287      -5.349  30.678   3.883  1.00 10.790          C  
ATOM   4834  C   PHE A 287      -4.590  30.714   5.196  1.00 11.290          C  
ATOM   4835  O   PHE A 287      -4.743  31.641   5.992  1.00 12.120          O  
ATOM   4836  CB  PHE A 287      -6.394  31.787   3.854  1.00 14.870          C  
ATOM   4837  CG  PHE A 287      -7.077  31.872   2.536  1.00 14.870          C  
ATOM   4838  CD1 PHE A 287      -8.351  31.380   2.374  1.00 14.870          C  
ATOM   4839  CD2 PHE A 287      -6.434  32.436   1.444  1.00 14.870          C  
ATOM   4840  CE1 PHE A 287      -8.979  31.446   1.154  1.00 14.870          C  
ATOM   4841  CE2 PHE A 287      -7.059  32.504   0.219  1.00 14.870          C  
ATOM   4842  CZ  PHE A 287      -8.336  32.005   0.075  1.00 14.870          C  
ATOM   4843  H   PHE A 287      -5.673  28.963   2.692  1.00 12.230          H  
ATOM   4844  HA  PHE A 287      -4.634  30.889   3.089  1.00 12.950          H  
ATOM   4845 1HB  PHE A 287      -7.140  31.629   4.629  1.00 17.840          H  
ATOM   4846 2HB  PHE A 287      -5.906  32.746   4.047  1.00 17.840          H  
ATOM   4847  HD1 PHE A 287      -8.860  30.926   3.227  1.00 17.840          H  
ATOM   4848  HD2 PHE A 287      -5.415  32.832   1.565  1.00 17.840          H  
ATOM   4849  HE1 PHE A 287      -9.987  31.045   1.042  1.00 17.840          H  
ATOM   4850  HE2 PHE A 287      -6.542  32.948  -0.632  1.00 17.840          H  
ATOM   4851  HZ  PHE A 287      -8.835  32.052  -0.891  1.00 17.840          H  
ATOM   4852  N   LEU A 288      -3.773  29.691   5.430  1.00 10.920          N  
ATOM   4853  CA  LEU A 288      -2.970  29.642   6.638  1.00 11.490          C  
ATOM   4854  C   LEU A 288      -1.556  30.089   6.282  1.00 12.170          C  
ATOM   4855  O   LEU A 288      -0.864  30.710   7.091  1.00 13.040          O  
ATOM   4856  CB  LEU A 288      -2.948  28.218   7.185  1.00 15.860          C  
ATOM   4857  CG  LEU A 288      -4.334  27.594   7.488  1.00 15.860          C  
ATOM   4858  CD1 LEU A 288      -4.136  26.164   7.959  1.00 15.860          C  
ATOM   4859  CD2 LEU A 288      -5.100  28.417   8.513  1.00 15.860          C  
ATOM   4860  H   LEU A 288      -3.692  28.961   4.727  1.00 13.100          H  
ATOM   4861  HA  LEU A 288      -3.366  30.331   7.375  1.00 13.790          H  
ATOM   4862 1HB  LEU A 288      -2.447  27.600   6.476  1.00 19.030          H  
ATOM   4863 2HB  LEU A 288      -2.370  28.215   8.109  1.00 19.030          H  
ATOM   4864  HG  LEU A 288      -4.909  27.570   6.576  1.00 19.030          H  
ATOM   4865 1HD1 LEU A 288      -5.109  25.708   8.143  1.00 19.030          H  
ATOM   4866 2HD1 LEU A 288      -3.612  25.586   7.210  1.00 19.030          H  
ATOM   4867 3HD1 LEU A 288      -3.556  26.162   8.881  1.00 19.030          H  
ATOM   4868 1HD2 LEU A 288      -6.071  27.954   8.689  1.00 19.030          H  
ATOM   4869 2HD2 LEU A 288      -4.542  28.457   9.446  1.00 19.030          H  
ATOM   4870 3HD2 LEU A 288      -5.261  29.428   8.140  1.00 19.030          H  
ATOM   4871  N   SER A 289      -1.140  29.781   5.045  1.00 11.920          N  
ATOM   4872  CA  SER A 289       0.191  30.128   4.533  1.00 12.680          C  
ATOM   4873  C   SER A 289       0.111  31.236   3.479  1.00 13.370          C  
ATOM   4874  O   SER A 289       1.127  31.633   2.899  1.00 14.020          O  
ATOM   4875  CB  SER A 289       0.880  28.913   3.938  1.00 17.450          C  
ATOM   4876  OG  SER A 289       0.179  28.409   2.828  1.00 17.450          O  
ATOM   4877  H   SER A 289      -1.764  29.250   4.434  1.00 14.300          H  
ATOM   4878  HA  SER A 289       0.795  30.495   5.363  1.00 15.220          H  
ATOM   4879 1HB  SER A 289       1.887  29.190   3.633  1.00 20.940          H  
ATOM   4880 2HB  SER A 289       0.974  28.144   4.698  1.00 20.940          H  
ATOM   4881  HG  SER A 289       0.679  27.643   2.529  1.00 20.940          H  
ATOM   4882  N   LYS A 290      -1.110  31.705   3.236  1.00 13.330          N  
ATOM   4883  CA  LYS A 290      -1.419  32.713   2.225  1.00 14.060          C  
ATOM   4884  C   LYS A 290      -2.245  33.849   2.817  1.00 14.820          C  
ATOM   4885  O   LYS A 290      -1.693  34.790   3.387  1.00 15.430          O  
ATOM   4886  OXT LYS A 290      -3.425  33.950   2.485  1.00 21.090          O  
ATOM   4887  CB  LYS A 290      -2.203  32.086   1.057  1.00 18.540          C  
ATOM   4888  CG  LYS A 290      -1.508  30.933   0.311  1.00 18.540          C  
ATOM   4889  CD  LYS A 290      -0.314  31.393  -0.517  1.00 18.540          C  
ATOM   4890  CE  LYS A 290       0.283  30.242  -1.315  1.00 18.540          C  
ATOM   4891  NZ  LYS A 290       1.500  30.660  -2.079  1.00 18.540          N  
ATOM   4892  H   LYS A 290      -1.854  31.320   3.799  1.00 16.000          H  
ATOM   4893  HA  LYS A 290      -0.487  33.140   1.857  1.00 16.870          H  
ATOM   4894 1HB  LYS A 290      -3.145  31.692   1.429  1.00 22.250          H  
ATOM   4895 2HB  LYS A 290      -2.443  32.859   0.328  1.00 22.250          H  
ATOM   4896 1HG  LYS A 290      -1.163  30.202   1.039  1.00 22.250          H  
ATOM   4897 2HG  LYS A 290      -2.235  30.448  -0.341  1.00 22.250          H  
ATOM   4898 1HD  LYS A 290      -0.623  32.186  -1.198  1.00 22.250          H  
ATOM   4899 2HD  LYS A 290       0.457  31.786   0.148  1.00 22.250          H  
ATOM   4900 1HE  LYS A 290       0.551  29.438  -0.627  1.00 22.250          H  
ATOM   4901 2HE  LYS A 290      -0.460  29.873  -2.016  1.00 22.250          H  
ATOM   4902 1HZ  LYS A 290       1.864  29.868  -2.592  1.00 22.250          H  
ATOM   4903 2HZ  LYS A 290       1.259  31.398  -2.727  1.00 22.250          H  
ATOM   4904 3HZ  LYS A 290       2.204  30.995  -1.434  1.00 22.250          H  
TER                                                                             
ATOM   4906  N   MET B 291      -7.077 -24.886 -18.062  1.00  3.640          N  
ATOM   4907  CA  MET B 291      -6.011 -24.918 -17.065  1.00  3.360          C  
ATOM   4908  C   MET B 291      -5.677 -26.357 -16.675  1.00  3.160          C  
ATOM   4909  O   MET B 291      -5.941 -26.778 -15.552  1.00  3.690          O  
ATOM   4910  CB  MET B 291      -6.426 -24.099 -15.837  1.00  4.820          C  
ATOM   4911  CG  MET B 291      -6.637 -22.587 -16.076  1.00  4.820          C  
ATOM   4912  SD  MET B 291      -5.134 -21.690 -16.603  1.00  4.820          S  
ATOM   4913  CE  MET B 291      -4.170 -21.630 -15.085  1.00  4.820          C  
ATOM   4914 1H   MET B 291      -7.127 -23.967 -18.478  1.00  4.370          H  
ATOM   4915 2H   MET B 291      -6.889 -25.571 -18.780  1.00  4.370          H  
ATOM   4916 3H   MET B 291      -7.957 -25.104 -17.617  1.00  4.370          H  
ATOM   4917  HA  MET B 291      -5.114 -24.478 -17.502  1.00  4.030          H  
ATOM   4918 1HB  MET B 291      -7.360 -24.495 -15.439  1.00  5.780          H  
ATOM   4919 2HB  MET B 291      -5.696 -24.196 -15.068  1.00  5.780          H  
ATOM   4920 1HG  MET B 291      -7.413 -22.425 -16.819  1.00  5.780          H  
ATOM   4921 2HG  MET B 291      -6.979 -22.136 -15.134  1.00  5.780          H  
ATOM   4922 1HE  MET B 291      -3.236 -21.098 -15.262  1.00  5.780          H  
ATOM   4923 2HE  MET B 291      -4.735 -21.119 -14.312  1.00  5.780          H  
ATOM   4924 3HE  MET B 291      -3.952 -22.632 -14.741  1.00  5.780          H  
ATOM   4925  N   LYS B 292      -5.153 -27.117 -17.639  1.00  2.790          N  
ATOM   4926  CA  LYS B 292      -4.762 -28.530 -17.487  1.00  3.060          C  
ATOM   4927  C   LYS B 292      -3.410 -28.767 -18.176  1.00  2.940          C  
ATOM   4928  O   LYS B 292      -2.995 -27.929 -18.991  1.00  3.260          O  
ATOM   4929  CB  LYS B 292      -5.835 -29.464 -18.034  1.00  4.180          C  
ATOM   4930  CG  LYS B 292      -7.152 -29.416 -17.315  1.00  4.180          C  
ATOM   4931  CD  LYS B 292      -8.104 -30.466 -17.871  1.00  4.180          C  
ATOM   4932  CE  LYS B 292      -9.439 -30.448 -17.136  1.00  4.180          C  
ATOM   4933  NZ  LYS B 292     -10.391 -31.470 -17.672  1.00  4.180          N  
ATOM   4934  H   LYS B 292      -4.970 -26.685 -18.531  1.00  3.350          H  
ATOM   4935  HA  LYS B 292      -4.645 -28.763 -16.436  1.00  3.670          H  
ATOM   4936 1HB  LYS B 292      -5.994 -29.286 -19.094  1.00  5.010          H  
ATOM   4937 2HB  LYS B 292      -5.497 -30.469 -17.904  1.00  5.010          H  
ATOM   4938 1HG  LYS B 292      -6.982 -29.602 -16.252  1.00  5.010          H  
ATOM   4939 2HG  LYS B 292      -7.599 -28.434 -17.427  1.00  5.010          H  
ATOM   4940 1HD  LYS B 292      -8.275 -30.280 -18.933  1.00  5.010          H  
ATOM   4941 2HD  LYS B 292      -7.649 -31.457 -17.761  1.00  5.010          H  
ATOM   4942 1HE  LYS B 292      -9.261 -30.650 -16.080  1.00  5.010          H  
ATOM   4943 2HE  LYS B 292      -9.888 -29.460 -17.236  1.00  5.010          H  
ATOM   4944 1HZ  LYS B 292     -11.259 -31.426 -17.155  1.00  5.010          H  
ATOM   4945 2HZ  LYS B 292     -10.573 -31.287 -18.648  1.00  5.010          H  
ATOM   4946 3HZ  LYS B 292      -9.987 -32.393 -17.573  1.00  5.010          H  
ATOM   4947  N   VAL B 293      -2.715 -29.865 -17.830  1.00  2.570          N  
ATOM   4948  CA  VAL B 293      -1.406 -30.162 -18.451  1.00  2.350          C  
ATOM   4949  C   VAL B 293      -1.139 -31.627 -18.852  1.00  2.090          C  
ATOM   4950  O   VAL B 293      -1.497 -32.554 -18.125  1.00  2.140          O  
ATOM   4951  CB  VAL B 293      -0.311 -29.673 -17.476  1.00  3.380          C  
ATOM   4952  CG1 VAL B 293      -0.358 -30.462 -16.134  1.00  3.380          C  
ATOM   4953  CG2 VAL B 293       1.104 -29.736 -18.121  1.00  3.380          C  
ATOM   4954  H   VAL B 293      -3.124 -30.489 -17.123  1.00  3.080          H  
ATOM   4955  HA  VAL B 293      -1.337 -29.565 -19.359  1.00  2.820          H  
ATOM   4956  HB  VAL B 293      -0.553 -28.681 -17.241  1.00  4.050          H  
ATOM   4957 1HG1 VAL B 293       0.374 -30.058 -15.434  1.00  4.050          H  
ATOM   4958 2HG1 VAL B 293      -1.345 -30.382 -15.689  1.00  4.050          H  
ATOM   4959 3HG1 VAL B 293      -0.136 -31.510 -16.307  1.00  4.050          H  
ATOM   4960 1HG2 VAL B 293       1.833 -29.337 -17.423  1.00  4.050          H  
ATOM   4961 2HG2 VAL B 293       1.379 -30.760 -18.361  1.00  4.050          H  
ATOM   4962 3HG2 VAL B 293       1.116 -29.141 -19.030  1.00  4.050          H  
ATOM   4963  N   LEU B 294      -0.433 -31.838 -19.969  1.00  1.890          N  
ATOM   4964  CA  LEU B 294      -0.019 -33.209 -20.329  1.00  1.710          C  
ATOM   4965  C   LEU B 294       1.491 -33.332 -20.499  1.00  1.530          C  
ATOM   4966  O   LEU B 294       2.172 -32.355 -20.849  1.00  1.610          O  
ATOM   4967  CB  LEU B 294      -0.593 -33.722 -21.670  1.00  2.470          C  
ATOM   4968  CG  LEU B 294      -0.050 -33.027 -22.969  1.00  2.470          C  
ATOM   4969  CD1 LEU B 294       0.262 -34.085 -23.976  1.00  2.470          C  
ATOM   4970  CD2 LEU B 294      -1.083 -32.077 -23.539  1.00  2.470          C  
ATOM   4971  H   LEU B 294      -0.192 -31.025 -20.551  1.00  2.270          H  
ATOM   4972  HA  LEU B 294      -0.321 -33.892 -19.533  1.00  2.050          H  
ATOM   4973 1HB  LEU B 294      -0.343 -34.780 -21.745  1.00  2.960          H  
ATOM   4974 2HB  LEU B 294      -1.658 -33.657 -21.663  1.00  2.960          H  
ATOM   4975  HG  LEU B 294       0.836 -32.484 -22.756  1.00  2.960          H  
ATOM   4976 1HD1 LEU B 294       0.655 -33.624 -24.869  1.00  2.960          H  
ATOM   4977 2HD1 LEU B 294       1.011 -34.757 -23.558  1.00  2.960          H  
ATOM   4978 3HD1 LEU B 294      -0.631 -34.635 -24.212  1.00  2.960          H  
ATOM   4979 1HD2 LEU B 294      -0.704 -31.617 -24.431  1.00  2.960          H  
ATOM   4980 2HD2 LEU B 294      -1.968 -32.636 -23.787  1.00  2.960          H  
ATOM   4981 3HD2 LEU B 294      -1.318 -31.301 -22.810  1.00  2.960          H  
ATOM   4982  N   LYS B 295       1.999 -34.556 -20.310  1.00  1.360          N  
ATOM   4983  CA  LYS B 295       3.399 -34.837 -20.600  1.00  1.270          C  
ATOM   4984  C   LYS B 295       3.548 -35.828 -21.744  1.00  1.200          C  
ATOM   4985  O   LYS B 295       3.124 -36.997 -21.648  1.00  1.220          O  
ATOM   4986  CB  LYS B 295       4.110 -35.374 -19.368  1.00  1.810          C  
ATOM   4987  CG  LYS B 295       4.167 -34.390 -18.192  1.00  1.810          C  
ATOM   4988  CD  LYS B 295       4.949 -34.972 -17.022  1.00  1.810          C  
ATOM   4989  CE  LYS B 295       4.122 -36.013 -16.265  1.00  1.810          C  
ATOM   4990  NZ  LYS B 295       4.868 -36.593 -15.126  1.00  1.810          N  
ATOM   4991  H   LYS B 295       1.391 -35.313 -19.948  1.00  1.630          H  
ATOM   4992  HA  LYS B 295       3.878 -33.916 -20.918  1.00  1.520          H  
ATOM   4993 1HB  LYS B 295       3.602 -36.282 -19.055  1.00  2.180          H  
ATOM   4994 2HB  LYS B 295       5.132 -35.646 -19.634  1.00  2.180          H  
ATOM   4995 1HG  LYS B 295       4.635 -33.474 -18.507  1.00  2.180          H  
ATOM   4996 2HG  LYS B 295       3.150 -34.160 -17.868  1.00  2.180          H  
ATOM   4997 1HD  LYS B 295       5.859 -35.445 -17.394  1.00  2.180          H  
ATOM   4998 2HD  LYS B 295       5.229 -34.171 -16.339  1.00  2.180          H  
ATOM   4999 1HE  LYS B 295       3.215 -35.543 -15.889  1.00  2.180          H  
ATOM   5000 2HE  LYS B 295       3.845 -36.808 -16.933  1.00  2.180          H  
ATOM   5001 1HZ  LYS B 295       4.282 -37.277 -14.669  1.00  2.180          H  
ATOM   5002 2HZ  LYS B 295       5.705 -37.049 -15.476  1.00  2.180          H  
ATOM   5003 3HZ  LYS B 295       5.122 -35.869 -14.472  1.00  2.180          H  
ATOM   5004  N   VAL B 296       4.184 -35.356 -22.814  1.00  1.150          N  
ATOM   5005  CA  VAL B 296       4.391 -36.158 -24.003  1.00  1.090          C  
ATOM   5006  C   VAL B 296       5.838 -36.337 -24.389  1.00  1.010          C  
ATOM   5007  O   VAL B 296       6.607 -35.381 -24.523  1.00  1.060          O  
ATOM   5008  CB  VAL B 296       3.624 -35.577 -25.224  1.00  1.550          C  
ATOM   5009  CG1 VAL B 296       3.901 -34.187 -25.404  1.00  1.550          C  
ATOM   5010  CG2 VAL B 296       4.043 -36.344 -26.533  1.00  1.550          C  
ATOM   5011  H   VAL B 296       4.537 -34.394 -22.789  1.00  1.380          H  
ATOM   5012  HA  VAL B 296       3.980 -37.134 -23.798  1.00  1.310          H  
ATOM   5013  HB  VAL B 296       2.591 -35.651 -25.063  1.00  1.860          H  
ATOM   5014 1HG1 VAL B 296       3.363 -33.861 -26.257  1.00  1.860          H  
ATOM   5015 2HG1 VAL B 296       3.593 -33.637 -24.529  1.00  1.860          H  
ATOM   5016 3HG1 VAL B 296       4.897 -34.045 -25.556  1.00  1.860          H  
ATOM   5017 1HG2 VAL B 296       3.511 -35.938 -27.368  1.00  1.860          H  
ATOM   5018 2HG2 VAL B 296       5.106 -36.228 -26.730  1.00  1.860          H  
ATOM   5019 3HG2 VAL B 296       3.813 -37.408 -26.438  1.00  1.860          H  
ATOM   5020  N   GLY B 297       6.192 -37.576 -24.595  1.00  0.970          N  
ATOM   5021  CA  GLY B 297       7.530 -37.867 -25.060  1.00  0.990          C  
ATOM   5022  C   GLY B 297       7.455 -38.121 -26.552  1.00  0.840          C  
ATOM   5023  O   GLY B 297       6.461 -38.675 -27.036  1.00  0.830          O  
ATOM   5024  H   GLY B 297       5.451 -38.280 -24.465  1.00  1.160          H  
ATOM   5025 1HA  GLY B 297       8.197 -37.031 -24.860  1.00  1.190          H  
ATOM   5026 2HA  GLY B 297       7.929 -38.737 -24.541  1.00  1.190          H  
ATOM   5027  N   VAL B 298       8.480 -37.735 -27.296  1.00  0.860          N  
ATOM   5028  CA  VAL B 298       8.471 -38.059 -28.716  1.00  0.840          C  
ATOM   5029  C   VAL B 298       9.697 -38.863 -29.092  1.00  0.860          C  
ATOM   5030  O   VAL B 298      10.827 -38.550 -28.708  1.00  0.970          O  
ATOM   5031  CB  VAL B 298       8.292 -36.818 -29.613  1.00  1.180          C  
ATOM   5032  CG1 VAL B 298       9.364 -35.803 -29.416  1.00  1.180          C  
ATOM   5033  CG2 VAL B 298       8.239 -37.243 -31.041  1.00  1.180          C  
ATOM   5034  H   VAL B 298       9.246 -37.194 -26.882  1.00  1.030          H  
ATOM   5035  HA  VAL B 298       7.610 -38.693 -28.917  1.00  1.010          H  
ATOM   5036  HB  VAL B 298       7.372 -36.370 -29.360  1.00  1.420          H  
ATOM   5037 1HG1 VAL B 298       9.173 -34.937 -30.057  1.00  1.420          H  
ATOM   5038 2HG1 VAL B 298       9.355 -35.496 -28.387  1.00  1.420          H  
ATOM   5039 3HG1 VAL B 298      10.340 -36.223 -29.662  1.00  1.420          H  
ATOM   5040 1HG2 VAL B 298       8.065 -36.385 -31.650  1.00  1.420          H  
ATOM   5041 2HG2 VAL B 298       9.171 -37.710 -31.343  1.00  1.420          H  
ATOM   5042 3HG2 VAL B 298       7.426 -37.951 -31.171  1.00  1.420          H  
ATOM   5043  N   LEU B 299       9.415 -39.918 -29.840  1.00  0.810          N  
ATOM   5044  CA  LEU B 299      10.344 -40.903 -30.360  1.00  0.900          C  
ATOM   5045  C   LEU B 299      10.252 -41.113 -31.863  1.00  0.890          C  
ATOM   5046  O   LEU B 299       9.197 -40.928 -32.473  1.00  0.870          O  
ATOM   5047  CB  LEU B 299      10.044 -42.244 -29.722  1.00  1.220          C  
ATOM   5048  CG  LEU B 299      10.232 -42.415 -28.247  1.00  1.220          C  
ATOM   5049  CD1 LEU B 299       9.595 -43.733 -27.821  1.00  1.220          C  
ATOM   5050  CD2 LEU B 299      11.712 -42.454 -27.942  1.00  1.220          C  
ATOM   5051  H   LEU B 299       8.426 -40.045 -30.076  1.00  0.970          H  
ATOM   5052  HA  LEU B 299      11.355 -40.575 -30.125  1.00  1.080          H  
ATOM   5053 1HB  LEU B 299       9.002 -42.403 -29.888  1.00  1.470          H  
ATOM   5054 2HB  LEU B 299      10.593 -42.998 -30.247  1.00  1.470          H  
ATOM   5055  HG  LEU B 299       9.751 -41.597 -27.706  1.00  1.470          H  
ATOM   5056 1HD1 LEU B 299       9.723 -43.878 -26.768  1.00  1.470          H  
ATOM   5057 2HD1 LEU B 299       8.528 -43.718 -28.051  1.00  1.470          H  
ATOM   5058 3HD1 LEU B 299      10.066 -44.550 -28.343  1.00  1.470          H  
ATOM   5059 1HD2 LEU B 299      11.825 -42.606 -26.903  1.00  1.470          H  
ATOM   5060 2HD2 LEU B 299      12.190 -43.263 -28.462  1.00  1.470          H  
ATOM   5061 3HD2 LEU B 299      12.196 -41.522 -28.234  1.00  1.470          H  
ATOM   5062  N   GLY B 300      11.349 -41.567 -32.439  1.00  1.090          N  
ATOM   5063  CA  GLY B 300      11.356 -41.959 -33.836  1.00  1.150          C  
ATOM   5064  C   GLY B 300      12.776 -42.326 -34.231  1.00  1.270          C  
ATOM   5065  O   GLY B 300      13.662 -42.282 -33.373  1.00  1.200          O  
ATOM   5066  H   GLY B 300      12.188 -41.662 -31.883  1.00  1.310          H  
ATOM   5067 1HA  GLY B 300      10.684 -42.805 -33.952  1.00  1.380          H  
ATOM   5068 2HA  GLY B 300      10.984 -41.144 -34.461  1.00  1.380          H  
ATOM   5069  N   PRO B 301      12.996 -42.790 -35.459  1.00  1.450          N  
ATOM   5070  CA  PRO B 301      14.286 -43.102 -36.029  1.00  1.600          C  
ATOM   5071  C   PRO B 301      15.114 -41.835 -36.044  1.00  1.650          C  
ATOM   5072  O   PRO B 301      14.556 -40.733 -36.179  1.00  1.650          O  
ATOM   5073  CB  PRO B 301      13.936 -43.528 -37.460  1.00  2.400          C  
ATOM   5074  CG  PRO B 301      12.505 -43.998 -37.388  1.00  2.400          C  
ATOM   5075  CD  PRO B 301      11.851 -43.118 -36.345  1.00  2.400          C  
ATOM   5076  HA  PRO B 301      14.783 -43.901 -35.463  1.00  1.920          H  
ATOM   5077 1HB  PRO B 301      14.072 -42.667 -38.134  1.00  2.880          H  
ATOM   5078 2HB  PRO B 301      14.629 -44.298 -37.802  1.00  2.880          H  
ATOM   5079 1HG  PRO B 301      12.018 -43.911 -38.376  1.00  2.880          H  
ATOM   5080 2HG  PRO B 301      12.483 -45.053 -37.116  1.00  2.880          H  
ATOM   5081 1HD  PRO B 301      11.425 -42.216 -36.793  1.00  2.880          H  
ATOM   5082 2HD  PRO B 301      11.091 -43.722 -35.840  1.00  2.880          H  
ATOM   5083  N   THR B 302      16.420 -41.981 -35.934  1.00  1.760          N  
ATOM   5084  CA  THR B 302      17.265 -40.801 -36.024  1.00  1.900          C  
ATOM   5085  C   THR B 302      16.912 -40.010 -37.276  1.00  2.020          C  
ATOM   5086  O   THR B 302      16.718 -40.566 -38.360  1.00  2.100          O  
ATOM   5087  CB  THR B 302      18.773 -41.176 -36.016  1.00  2.600          C  
ATOM   5088  OG1 THR B 302      19.613 -39.982 -36.127  1.00  2.600          O  
ATOM   5089  CG2 THR B 302      19.146 -42.169 -37.123  1.00  2.600          C  
ATOM   5090  H   THR B 302      16.813 -42.910 -35.753  1.00  2.110          H  
ATOM   5091  HA  THR B 302      17.072 -40.170 -35.158  1.00  2.280          H  
ATOM   5092  HB  THR B 302      18.977 -41.633 -35.064  1.00  3.120          H  
ATOM   5093  HG1 THR B 302      19.533 -39.597 -37.035  1.00  3.120          H  
ATOM   5094 1HG2 THR B 302      20.203 -42.418 -37.044  1.00  3.120          H  
ATOM   5095 2HG2 THR B 302      18.552 -43.076 -37.017  1.00  3.120          H  
ATOM   5096 3HG2 THR B 302      18.957 -41.723 -38.097  1.00  3.120          H  
ATOM   5097  N   ASN B 303      16.837 -38.692 -37.084  1.00  2.090          N  
ATOM   5098  CA  ASN B 303      16.546 -37.661 -38.079  1.00  2.230          C  
ATOM   5099  C   ASN B 303      15.146 -37.710 -38.713  1.00  2.060          C  
ATOM   5100  O   ASN B 303      14.928 -37.060 -39.738  1.00  2.160          O  
ATOM   5101  CB  ASN B 303      17.602 -37.715 -39.152  1.00  3.070          C  
ATOM   5102  CG  ASN B 303      18.920 -37.632 -38.534  1.00  3.070          C  
ATOM   5103  OD1 ASN B 303      19.588 -38.673 -38.483  1.00  3.070          O  
ATOM   5104  ND2 ASN B 303      19.340 -36.496 -38.046  1.00  3.070          N  
ATOM   5105  H   ASN B 303      17.010 -38.377 -36.141  1.00  2.510          H  
ATOM   5106  HA  ASN B 303      16.630 -36.695 -37.579  1.00  2.680          H  
ATOM   5107 1HB  ASN B 303      17.523 -38.632 -39.735  1.00  3.680          H  
ATOM   5108 2HB  ASN B 303      17.482 -36.874 -39.834  1.00  3.680          H  
ATOM   5109 1HD2 ASN B 303      20.259 -36.468 -37.628  1.00  3.680          H  
ATOM   5110 2HD2 ASN B 303      18.806 -35.632 -38.088  1.00  3.680          H  
ATOM   5111  N   ALA B 304      14.181 -38.367 -38.044  1.00  1.860          N  
ATOM   5112  CA  ALA B 304      12.763 -38.423 -38.461  1.00  1.730          C  
ATOM   5113  C   ALA B 304      12.108 -37.028 -38.521  1.00  1.700          C  
ATOM   5114  O   ALA B 304      11.109 -36.818 -39.223  1.00  1.610          O  
ATOM   5115  CB  ALA B 304      11.975 -39.312 -37.519  1.00  2.470          C  
ATOM   5116  H   ALA B 304      14.456 -38.936 -37.236  1.00  2.230          H  
ATOM   5117  HA  ALA B 304      12.731 -38.859 -39.457  1.00  2.080          H  
ATOM   5118 1HB  ALA B 304      10.953 -39.380 -37.869  1.00  2.970          H  
ATOM   5119 2HB  ALA B 304      12.425 -40.297 -37.515  1.00  2.970          H  
ATOM   5120 3HB  ALA B 304      11.989 -38.908 -36.509  1.00  2.970          H  
ATOM   5121  N   GLY B 305      12.642 -36.102 -37.724  1.00  1.810          N  
ATOM   5122  CA  GLY B 305      12.136 -34.738 -37.638  1.00  1.840          C  
ATOM   5123  C   GLY B 305      11.587 -34.383 -36.261  1.00  1.680          C  
ATOM   5124  O   GLY B 305      11.311 -33.214 -35.983  1.00  1.740          O  
ATOM   5125  H   GLY B 305      13.459 -36.368 -37.194  1.00  2.170          H  
ATOM   5126 1HA  GLY B 305      12.936 -34.047 -37.901  1.00  2.210          H  
ATOM   5127 2HA  GLY B 305      11.355 -34.603 -38.383  1.00  2.210          H  
ATOM   5128  N   LYS B 306      11.595 -35.336 -35.336  1.00  1.530          N  
ATOM   5129  CA  LYS B 306      11.091 -35.092 -33.982  1.00  1.400          C  
ATOM   5130  C   LYS B 306      11.779 -33.907 -33.260  1.00  1.470          C  
ATOM   5131  O   LYS B 306      11.143 -33.227 -32.458  1.00  1.450          O  
ATOM   5132  CB  LYS B 306      11.249 -36.374 -33.168  1.00  2.010          C  
ATOM   5133  CG  LYS B 306      12.679 -36.717 -32.863  1.00  2.010          C  
ATOM   5134  CD  LYS B 306      12.852 -38.085 -32.238  1.00  2.010          C  
ATOM   5135  CE  LYS B 306      14.334 -38.331 -32.045  1.00  2.010          C  
ATOM   5136  NZ  LYS B 306      14.879 -37.662 -30.828  1.00  2.010          N  
ATOM   5137  H   LYS B 306      11.867 -36.269 -35.613  1.00  1.840          H  
ATOM   5138  HA  LYS B 306      10.030 -34.869 -34.061  1.00  1.680          H  
ATOM   5139 1HB  LYS B 306      10.744 -36.247 -32.221  1.00  2.410          H  
ATOM   5140 2HB  LYS B 306      10.789 -37.211 -33.685  1.00  2.410          H  
ATOM   5141 1HG  LYS B 306      13.270 -36.665 -33.774  1.00  2.410          H  
ATOM   5142 2HG  LYS B 306      13.073 -35.988 -32.148  1.00  2.410          H  
ATOM   5143 1HD  LYS B 306      12.348 -38.127 -31.265  1.00  2.410          H  
ATOM   5144 2HD  LYS B 306      12.438 -38.856 -32.887  1.00  2.410          H  
ATOM   5145 1HE  LYS B 306      14.529 -39.382 -31.996  1.00  2.410          H  
ATOM   5146 2HE  LYS B 306      14.842 -37.918 -32.913  1.00  2.410          H  
ATOM   5147 1HZ  LYS B 306      15.862 -37.803 -30.763  1.00  2.410          H  
ATOM   5148 2HZ  LYS B 306      14.710 -36.654 -30.805  1.00  2.410          H  
ATOM   5149 3HZ  LYS B 306      14.432 -38.076 -29.999  1.00  2.410          H  
ATOM   5150  N   SER B 307      13.047 -33.606 -33.570  1.00  1.580          N  
ATOM   5151  CA  SER B 307      13.707 -32.481 -32.916  1.00  1.670          C  
ATOM   5152  C   SER B 307      13.240 -31.142 -33.512  1.00  1.710          C  
ATOM   5153  O   SER B 307      13.309 -30.089 -32.854  1.00  1.750          O  
ATOM   5154  CB  SER B 307      15.197 -32.633 -33.070  1.00  2.300          C  
ATOM   5155  OG  SER B 307      15.564 -32.483 -34.411  1.00  2.300          O  
ATOM   5156  H   SER B 307      13.581 -34.172 -34.213  1.00  1.900          H  
ATOM   5157  HA  SER B 307      13.456 -32.503 -31.854  1.00  2.000          H  
ATOM   5158 1HB  SER B 307      15.714 -31.894 -32.456  1.00  2.760          H  
ATOM   5159 2HB  SER B 307      15.496 -33.618 -32.711  1.00  2.760          H  
ATOM   5160  HG  SER B 307      16.501 -32.673 -34.446  1.00  2.760          H  
ATOM   5161  N   THR B 308      12.725 -31.192 -34.749  1.00  1.740          N  
ATOM   5162  CA  THR B 308      12.226 -30.016 -35.437  1.00  1.810          C  
ATOM   5163  C   THR B 308      10.912 -29.698 -34.764  1.00  1.810          C  
ATOM   5164  O   THR B 308      10.641 -28.539 -34.460  1.00  1.920          O  
ATOM   5165  CB  THR B 308      12.028 -30.238 -36.961  1.00  2.510          C  
ATOM   5166  OG1 THR B 308      13.275 -30.601 -37.572  1.00  2.510          O  
ATOM   5167  CG2 THR B 308      11.532 -28.950 -37.611  1.00  2.510          C  
ATOM   5168  H   THR B 308      12.652 -32.081 -35.231  1.00  2.090          H  
ATOM   5169  HA  THR B 308      12.911 -29.183 -35.285  1.00  2.170          H  
ATOM   5170  HB  THR B 308      11.314 -31.017 -37.129  1.00  3.010          H  
ATOM   5171  HG1 THR B 308      13.551 -31.458 -37.242  1.00  3.010          H  
ATOM   5172 1HG2 THR B 308      11.397 -29.110 -38.680  1.00  3.010          H  
ATOM   5173 2HG2 THR B 308      10.580 -28.650 -37.173  1.00  3.010          H  
ATOM   5174 3HG2 THR B 308      12.263 -28.161 -37.451  1.00  3.010          H  
ATOM   5175  N   LEU B 309      10.137 -30.769 -34.525  1.00  1.700          N  
ATOM   5176  CA  LEU B 309       8.816 -30.809 -33.892  1.00  1.740          C  
ATOM   5177  C   LEU B 309       8.828 -30.178 -32.496  1.00  1.720          C  
ATOM   5178  O   LEU B 309       7.893 -29.463 -32.110  1.00  1.830          O  
ATOM   5179  CB  LEU B 309       8.367 -32.259 -33.869  1.00  2.420          C  
ATOM   5180  CG  LEU B 309       7.118 -32.633 -33.220  1.00  2.420          C  
ATOM   5181  CD1 LEU B 309       5.883 -31.996 -33.816  1.00  2.420          C  
ATOM   5182  CD2 LEU B 309       7.056 -34.101 -33.310  1.00  2.420          C  
ATOM   5183  H   LEU B 309      10.523 -31.658 -34.853  1.00  2.040          H  
ATOM   5184  HA  LEU B 309       8.127 -30.261 -34.511  1.00  2.090          H  
ATOM   5185 1HB  LEU B 309       8.336 -32.621 -34.884  1.00  2.900          H  
ATOM   5186 2HB  LEU B 309       9.100 -32.799 -33.369  1.00  2.900          H  
ATOM   5187  HG  LEU B 309       7.177 -32.335 -32.218  1.00  2.900          H  
ATOM   5188 1HD1 LEU B 309       5.027 -32.330 -33.270  1.00  2.900          H  
ATOM   5189 2HD1 LEU B 309       5.953 -30.934 -33.737  1.00  2.900          H  
ATOM   5190 3HD1 LEU B 309       5.769 -32.277 -34.827  1.00  2.900          H  
ATOM   5191 1HD2 LEU B 309       6.191 -34.453 -32.817  1.00  2.900          H  
ATOM   5192 2HD2 LEU B 309       7.031 -34.392 -34.350  1.00  2.900          H  
ATOM   5193 3HD2 LEU B 309       7.941 -34.508 -32.840  1.00  2.900          H  
ATOM   5194  N   ILE B 310       9.871 -30.440 -31.728  1.00  1.650          N  
ATOM   5195  CA  ILE B 310       9.970 -29.804 -30.426  1.00  1.680          C  
ATOM   5196  C   ILE B 310      10.129 -28.269 -30.584  1.00  1.760          C  
ATOM   5197  O   ILE B 310       9.380 -27.497 -29.962  1.00  1.840          O  
ATOM   5198  CB  ILE B 310      11.179 -30.358 -29.651  1.00  2.340          C  
ATOM   5199  CG1 ILE B 310      11.051 -31.902 -29.306  1.00  2.340          C  
ATOM   5200  CG2 ILE B 310      11.384 -29.572 -28.395  1.00  2.340          C  
ATOM   5201  CD1 ILE B 310       9.981 -32.295 -28.376  1.00  2.340          C  
ATOM   5202  H   ILE B 310      10.563 -31.121 -32.054  1.00  1.980          H  
ATOM   5203  HA  ILE B 310       9.055 -29.995 -29.872  1.00  2.020          H  
ATOM   5204  HB  ILE B 310      12.038 -30.258 -30.279  1.00  2.810          H  
ATOM   5205 1HG1 ILE B 310      10.891 -32.445 -30.216  1.00  2.810          H  
ATOM   5206 2HG1 ILE B 310      11.962 -32.230 -28.875  1.00  2.810          H  
ATOM   5207 1HG2 ILE B 310      12.250 -29.951 -27.865  1.00  2.810          H  
ATOM   5208 2HG2 ILE B 310      11.546 -28.518 -28.605  1.00  2.810          H  
ATOM   5209 3HG2 ILE B 310      10.506 -29.677 -27.790  1.00  2.810          H  
ATOM   5210 1HD1 ILE B 310      10.012 -33.353 -28.226  1.00  2.810          H  
ATOM   5211 2HD1 ILE B 310      10.103 -31.809 -27.417  1.00  2.810          H  
ATOM   5212 3HD1 ILE B 310       9.058 -32.029 -28.807  1.00  2.810          H  
ATOM   5213  N   ASN B 311      11.087 -27.819 -31.433  1.00  1.770          N  
ATOM   5214  CA  ASN B 311      11.301 -26.366 -31.618  1.00  1.880          C  
ATOM   5215  C   ASN B 311      10.075 -25.683 -32.261  1.00  1.940          C  
ATOM   5216  O   ASN B 311       9.734 -24.532 -31.942  1.00  2.050          O  
ATOM   5217  CB  ASN B 311      12.560 -26.088 -32.436  1.00  2.590          C  
ATOM   5218  CG  ASN B 311      13.916 -26.278 -31.671  1.00  2.590          C  
ATOM   5219  OD1 ASN B 311      14.011 -26.362 -30.434  1.00  2.590          O  
ATOM   5220  ND2 ASN B 311      14.972 -26.300 -32.438  1.00  2.590          N  
ATOM   5221  H   ASN B 311      11.682 -28.496 -31.929  1.00  2.120          H  
ATOM   5222  HA  ASN B 311      11.439 -25.913 -30.634  1.00  2.260          H  
ATOM   5223 1HB  ASN B 311      12.564 -26.762 -33.299  1.00  3.110          H  
ATOM   5224 2HB  ASN B 311      12.519 -25.074 -32.827  1.00  3.110          H  
ATOM   5225 1HD2 ASN B 311      15.918 -26.405 -32.047  1.00  3.110          H  
ATOM   5226 2HD2 ASN B 311      14.870 -26.208 -33.428  1.00  3.110          H  
ATOM   5227  N   PHE B 312       9.421 -26.424 -33.162  1.00  1.890          N  
ATOM   5228  CA  PHE B 312       8.209 -26.105 -33.918  1.00  1.900          C  
ATOM   5229  C   PHE B 312       7.030 -25.751 -33.034  1.00  1.940          C  
ATOM   5230  O   PHE B 312       6.422 -24.685 -33.169  1.00  2.030          O  
ATOM   5231  CB  PHE B 312       7.923 -27.379 -34.701  1.00  2.660          C  
ATOM   5232  CG  PHE B 312       6.614 -27.689 -35.323  1.00  2.660          C  
ATOM   5233  CD1 PHE B 312       6.318 -27.457 -36.614  1.00  2.660          C  
ATOM   5234  CD2 PHE B 312       5.656 -28.327 -34.532  1.00  2.660          C  
ATOM   5235  CE1 PHE B 312       5.095 -27.859 -37.088  1.00  2.660          C  
ATOM   5236  CE2 PHE B 312       4.472 -28.694 -35.006  1.00  2.660          C  
ATOM   5237  CZ  PHE B 312       4.195 -28.460 -36.281  1.00  2.660          C  
ATOM   5238  H   PHE B 312       9.831 -27.333 -33.378  1.00  2.270          H  
ATOM   5239  HA  PHE B 312       8.422 -25.273 -34.586  1.00  2.280          H  
ATOM   5240 1HB  PHE B 312       8.663 -27.442 -35.495  1.00  3.190          H  
ATOM   5241 2HB  PHE B 312       8.134 -28.138 -34.065  1.00  3.190          H  
ATOM   5242  HD1 PHE B 312       7.056 -26.992 -37.274  1.00  3.190          H  
ATOM   5243  HD2 PHE B 312       5.887 -28.551 -33.498  1.00  3.190          H  
ATOM   5244  HE1 PHE B 312       4.845 -27.724 -38.122  1.00  3.190          H  
ATOM   5245  HE2 PHE B 312       3.749 -29.196 -34.361  1.00  3.190          H  
ATOM   5246  HZ  PHE B 312       3.245 -28.775 -36.679  1.00  3.190          H  
ATOM   5247  N   LEU B 313       6.730 -26.622 -32.071  1.00  1.900          N  
ATOM   5248  CA  LEU B 313       5.599 -26.378 -31.204  1.00  1.970          C  
ATOM   5249  C   LEU B 313       5.856 -25.179 -30.307  1.00  2.020          C  
ATOM   5250  O   LEU B 313       4.957 -24.375 -30.044  1.00  2.140          O  
ATOM   5251  CB  LEU B 313       5.335 -27.601 -30.318  1.00  2.730          C  
ATOM   5252  CG  LEU B 313       4.079 -27.547 -29.396  1.00  2.730          C  
ATOM   5253  CD1 LEU B 313       2.814 -27.429 -30.247  1.00  2.730          C  
ATOM   5254  CD2 LEU B 313       4.055 -28.774 -28.540  1.00  2.730          C  
ATOM   5255  H   LEU B 313       7.253 -27.503 -32.001  1.00  2.280          H  
ATOM   5256  HA  LEU B 313       4.742 -26.170 -31.837  1.00  2.360          H  
ATOM   5257 1HB  LEU B 313       5.236 -28.473 -30.964  1.00  3.280          H  
ATOM   5258 2HB  LEU B 313       6.211 -27.753 -29.684  1.00  3.280          H  
ATOM   5259  HG  LEU B 313       4.118 -26.672 -28.754  1.00  3.280          H  
ATOM   5260 1HD1 LEU B 313       1.940 -27.400 -29.596  1.00  3.280          H  
ATOM   5261 2HD1 LEU B 313       2.834 -26.521 -30.837  1.00  3.280          H  
ATOM   5262 3HD1 LEU B 313       2.746 -28.283 -30.908  1.00  3.280          H  
ATOM   5263 1HD2 LEU B 313       3.196 -28.740 -27.915  1.00  3.280          H  
ATOM   5264 2HD2 LEU B 313       4.015 -29.655 -29.166  1.00  3.280          H  
ATOM   5265 3HD2 LEU B 313       4.942 -28.800 -27.925  1.00  3.280          H  
ATOM   5266  N   HIS B 314       7.082 -25.109 -29.789  1.00  1.990          N  
ATOM   5267  CA  HIS B 314       7.510 -24.084 -28.859  1.00  2.090          C  
ATOM   5268  C   HIS B 314       7.657 -22.693 -29.478  1.00  2.220          C  
ATOM   5269  O   HIS B 314       7.306 -21.692 -28.846  1.00  2.360          O  
ATOM   5270  CB  HIS B 314       8.830 -24.499 -28.225  1.00  2.890          C  
ATOM   5271  CG  HIS B 314       9.235 -23.685 -27.043  1.00  2.890          C  
ATOM   5272  ND1 HIS B 314      10.517 -23.666 -26.590  1.00  2.890          N  
ATOM   5273  CD2 HIS B 314       8.528 -22.890 -26.204  1.00  2.890          C  
ATOM   5274  CE1 HIS B 314      10.597 -22.891 -25.523  1.00  2.890          C  
ATOM   5275  NE2 HIS B 314       9.405 -22.408 -25.270  1.00  2.890          N  
ATOM   5276  H   HIS B 314       7.768 -25.831 -30.034  1.00  2.390          H  
ATOM   5277  HA  HIS B 314       6.766 -24.002 -28.077  1.00  2.510          H  
ATOM   5278 1HB  HIS B 314       8.774 -25.545 -27.933  1.00  3.460          H  
ATOM   5279 2HB  HIS B 314       9.621 -24.421 -28.974  1.00  3.460          H  
ATOM   5280  HD2 HIS B 314       7.462 -22.668 -26.250  1.00  3.460          H  
ATOM   5281  HE1 HIS B 314      11.502 -22.684 -24.953  1.00  3.460          H  
ATOM   5282  HE2 HIS B 314       9.173 -21.783 -24.509  1.00  3.460          H  
ATOM   5283  N   ASN B 315       8.170 -22.639 -30.717  1.00  2.220          N  
ATOM   5284  CA  ASN B 315       8.542 -21.415 -31.427  1.00  2.350          C  
ATOM   5285  C   ASN B 315       9.764 -20.811 -30.749  1.00  2.480          C  
ATOM   5286  O   ASN B 315       9.805 -19.624 -30.420  1.00  2.650          O  
ATOM   5287  CB  ASN B 315       7.401 -20.403 -31.480  1.00  3.240          C  
ATOM   5288  CG  ASN B 315       7.597 -19.348 -32.570  1.00  3.240          C  
ATOM   5289  OD1 ASN B 315       8.174 -19.632 -33.628  1.00  3.240          O  
ATOM   5290  ND2 ASN B 315       7.122 -18.147 -32.326  1.00  3.240          N  
ATOM   5291  H   ASN B 315       8.416 -23.516 -31.173  1.00  2.660          H  
ATOM   5292  HA  ASN B 315       8.831 -21.683 -32.444  1.00  2.820          H  
ATOM   5293 1HB  ASN B 315       6.464 -20.927 -31.653  1.00  3.890          H  
ATOM   5294 2HB  ASN B 315       7.317 -19.886 -30.526  1.00  3.890          H  
ATOM   5295 1HD2 ASN B 315       7.225 -17.418 -33.005  1.00  3.890          H  
ATOM   5296 2HD2 ASN B 315       6.668 -17.959 -31.454  1.00  3.890          H  
ATOM   5297  N   ASP B 316      10.762 -21.674 -30.560  1.00  2.440          N  
ATOM   5298  CA  ASP B 316      12.043 -21.333 -29.939  1.00  2.640          C  
ATOM   5299  C   ASP B 316      13.140 -22.241 -30.502  1.00  2.910          C  
ATOM   5300  O   ASP B 316      12.896 -23.022 -31.415  1.00  3.050          O  
ATOM   5301  CB  ASP B 316      11.947 -21.433 -28.409  1.00  3.620          C  
ATOM   5302  CG  ASP B 316      12.955 -20.550 -27.595  1.00  3.620          C  
ATOM   5303  OD1 ASP B 316      14.003 -20.258 -28.130  1.00  3.620          O  
ATOM   5304  OD2 ASP B 316      12.676 -20.211 -26.465  1.00  3.620          O  
ATOM   5305  H   ASP B 316      10.591 -22.631 -30.888  1.00  2.930          H  
ATOM   5306  HA  ASP B 316      12.291 -20.303 -30.195  1.00  3.170          H  
ATOM   5307 1HB  ASP B 316      10.928 -21.195 -28.093  1.00  4.340          H  
ATOM   5308 2HB  ASP B 316      12.143 -22.461 -28.149  1.00  4.340          H  
ATOM   5309  N   ASP B 317      14.359 -22.085 -30.016  1.00  3.210          N  
ATOM   5310  CA  ASP B 317      15.526 -22.843 -30.475  1.00  3.710          C  
ATOM   5311  C   ASP B 317      16.162 -23.628 -29.304  1.00  4.190          C  
ATOM   5312  O   ASP B 317      17.371 -23.535 -29.053  1.00  4.830          O  
ATOM   5313  CB  ASP B 317      16.528 -21.872 -31.125  1.00  4.990          C  
ATOM   5314  CG  ASP B 317      17.696 -22.515 -31.973  1.00  4.990          C  
ATOM   5315  OD1 ASP B 317      17.479 -23.501 -32.635  1.00  4.990          O  
ATOM   5316  OD2 ASP B 317      18.802 -21.982 -31.926  1.00  4.990          O  
ATOM   5317  H   ASP B 317      14.483 -21.381 -29.289  1.00  3.850          H  
ATOM   5318  HA  ASP B 317      15.202 -23.561 -31.228  1.00  4.450          H  
ATOM   5319 1HB  ASP B 317      15.968 -21.225 -31.801  1.00  5.990          H  
ATOM   5320 2HB  ASP B 317      16.933 -21.226 -30.365  1.00  5.990          H  
ATOM   5321  N   SER B 318      15.315 -24.314 -28.505  1.00  4.050          N  
ATOM   5322  CA  SER B 318      15.764 -25.092 -27.345  1.00  4.650          C  
ATOM   5323  C   SER B 318      16.589 -26.338 -27.670  1.00  4.210          C  
ATOM   5324  O   SER B 318      17.340 -26.805 -26.804  1.00  4.300          O  
ATOM   5325  CB  SER B 318      14.570 -25.540 -26.521  1.00  6.270          C  
ATOM   5326  OG  SER B 318      13.786 -26.444 -27.247  1.00  6.270          O  
ATOM   5327  H   SER B 318      14.326 -24.350 -28.721  1.00  4.860          H  
ATOM   5328  HA  SER B 318      16.383 -24.437 -26.730  1.00  5.580          H  
ATOM   5329 1HB  SER B 318      14.922 -26.019 -25.607  1.00  7.520          H  
ATOM   5330 2HB  SER B 318      13.968 -24.677 -26.234  1.00  7.520          H  
ATOM   5331  HG  SER B 318      13.239 -26.929 -26.597  1.00  7.520          H  
ATOM   5332  N   LEU B 319      16.449 -26.887 -28.887  1.00  3.840          N  
ATOM   5333  CA  LEU B 319      17.234 -28.046 -29.309  1.00  3.400          C  
ATOM   5334  C   LEU B 319      18.128 -27.781 -30.506  1.00  2.970          C  
ATOM   5335  O   LEU B 319      17.780 -27.016 -31.409  1.00  3.010          O  
ATOM   5336  CB  LEU B 319      16.367 -29.207 -29.764  1.00  4.940          C  
ATOM   5337  CG  LEU B 319      15.339 -29.760 -28.852  1.00  4.940          C  
ATOM   5338  CD1 LEU B 319      14.664 -30.798 -29.622  1.00  4.940          C  
ATOM   5339  CD2 LEU B 319      15.934 -30.325 -27.575  1.00  4.940          C  
ATOM   5340  H   LEU B 319      15.732 -26.522 -29.519  1.00  4.610          H  
ATOM   5341  HA  LEU B 319      17.870 -28.351 -28.483  1.00  4.080          H  
ATOM   5342 1HB  LEU B 319      15.838 -28.880 -30.662  1.00  5.920          H  
ATOM   5343 2HB  LEU B 319      17.026 -30.027 -30.059  1.00  5.920          H  
ATOM   5344  HG  LEU B 319      14.612 -28.981 -28.601  1.00  5.920          H  
ATOM   5345 1HD1 LEU B 319      13.900 -31.214 -29.037  1.00  5.920          H  
ATOM   5346 2HD1 LEU B 319      14.251 -30.363 -30.522  1.00  5.920          H  
ATOM   5347 3HD1 LEU B 319      15.377 -31.575 -29.894  1.00  5.920          H  
ATOM   5348 1HD2 LEU B 319      15.136 -30.742 -26.956  1.00  5.920          H  
ATOM   5349 2HD2 LEU B 319      16.653 -31.116 -27.820  1.00  5.920          H  
ATOM   5350 3HD2 LEU B 319      16.433 -29.530 -27.027  1.00  5.920          H  
ATOM   5351  N   MET B 320      19.225 -28.533 -30.586  1.00  2.710          N  
ATOM   5352  CA  MET B 320      20.031 -28.543 -31.799  1.00  2.400          C  
ATOM   5353  C   MET B 320      19.282 -29.384 -32.833  1.00  2.150          C  
ATOM   5354  O   MET B 320      18.935 -30.533 -32.555  1.00  1.970          O  
ATOM   5355  CB  MET B 320      21.389 -29.195 -31.549  1.00  3.480          C  
ATOM   5356  CG  MET B 320      22.340 -29.157 -32.756  1.00  3.480          C  
ATOM   5357  SD  MET B 320      23.907 -30.004 -32.455  1.00  3.480          S  
ATOM   5358  CE  MET B 320      23.456 -31.746 -32.602  1.00  3.480          C  
ATOM   5359  H   MET B 320      19.478 -29.129 -29.812  1.00  3.250          H  
ATOM   5360  HA  MET B 320      20.145 -27.526 -32.179  1.00  2.880          H  
ATOM   5361 1HB  MET B 320      21.880 -28.719 -30.712  1.00  4.180          H  
ATOM   5362 2HB  MET B 320      21.231 -30.236 -31.281  1.00  4.180          H  
ATOM   5363 1HG  MET B 320      21.864 -29.624 -33.619  1.00  4.180          H  
ATOM   5364 2HG  MET B 320      22.553 -28.114 -33.014  1.00  4.180          H  
ATOM   5365 1HE  MET B 320      24.341 -32.366 -32.438  1.00  4.180          H  
ATOM   5366 2HE  MET B 320      22.697 -32.007 -31.860  1.00  4.180          H  
ATOM   5367 3HE  MET B 320      23.068 -31.935 -33.602  1.00  4.180          H  
ATOM   5368  N   VAL B 321      19.047 -28.848 -34.023  1.00  2.320          N  
ATOM   5369  CA  VAL B 321      18.313 -29.600 -35.036  1.00  2.440          C  
ATOM   5370  C   VAL B 321      19.120 -29.772 -36.315  1.00  2.650          C  
ATOM   5371  O   VAL B 321      19.592 -28.793 -36.892  1.00  2.900          O  
ATOM   5372  CB  VAL B 321      16.961 -28.905 -35.333  1.00  3.370          C  
ATOM   5373  CG1 VAL B 321      16.183 -29.639 -36.433  1.00  3.370          C  
ATOM   5374  CG2 VAL B 321      16.127 -28.884 -34.053  1.00  3.370          C  
ATOM   5375  H   VAL B 321      19.360 -27.902 -34.213  1.00  2.780          H  
ATOM   5376  HA  VAL B 321      18.096 -30.591 -34.640  1.00  2.930          H  
ATOM   5377  HB  VAL B 321      17.144 -27.888 -35.677  1.00  4.040          H  
ATOM   5378 1HG1 VAL B 321      15.242 -29.120 -36.609  1.00  4.040          H  
ATOM   5379 2HG1 VAL B 321      16.755 -29.655 -37.360  1.00  4.040          H  
ATOM   5380 3HG1 VAL B 321      15.974 -30.656 -36.122  1.00  4.040          H  
ATOM   5381 1HG2 VAL B 321      15.173 -28.400 -34.245  1.00  4.040          H  
ATOM   5382 2HG2 VAL B 321      15.954 -29.892 -33.726  1.00  4.040          H  
ATOM   5383 3HG2 VAL B 321      16.655 -28.348 -33.278  1.00  4.040          H  
ATOM   5384  N   SER B 322      19.258 -31.022 -36.753  1.00  2.770          N  
ATOM   5385  CA  SER B 322      19.995 -31.349 -37.971  1.00  3.330          C  
ATOM   5386  C   SER B 322      19.689 -32.712 -38.561  1.00  3.490          C  
ATOM   5387  O   SER B 322      19.014 -33.545 -37.940  1.00  3.490          O  
ATOM   5388  CB  SER B 322      21.482 -31.275 -37.771  1.00  4.440          C  
ATOM   5389  OG  SER B 322      22.126 -31.648 -38.968  1.00  4.440          O  
ATOM   5390  H   SER B 322      18.835 -31.761 -36.209  1.00  3.320          H  
ATOM   5391  HA  SER B 322      19.728 -30.601 -38.722  1.00  4.000          H  
ATOM   5392 1HB  SER B 322      21.770 -30.258 -37.504  1.00  5.330          H  
ATOM   5393 2HB  SER B 322      21.793 -31.930 -36.960  1.00  5.330          H  
ATOM   5394  HG  SER B 322      23.064 -31.343 -38.874  1.00  5.330          H  
ATOM   5395  N   SER B 323      20.206 -32.901 -39.781  1.00  3.870          N  
ATOM   5396  CA  SER B 323      20.141 -34.131 -40.570  1.00  4.110          C  
ATOM   5397  C   SER B 323      21.243 -35.113 -40.187  1.00  3.790          C  
ATOM   5398  O   SER B 323      21.250 -36.266 -40.624  1.00  4.020          O  
ATOM   5399  CB  SER B 323      20.240 -33.797 -42.043  1.00  5.660          C  
ATOM   5400  OG  SER B 323      21.503 -33.275 -42.353  1.00  5.660          O  
ATOM   5401  H   SER B 323      20.747 -32.129 -40.166  1.00  4.640          H  
ATOM   5402  HA  SER B 323      19.178 -34.608 -40.383  1.00  4.930          H  
ATOM   5403 1HB  SER B 323      20.059 -34.697 -42.629  1.00  6.790          H  
ATOM   5404 2HB  SER B 323      19.469 -33.074 -42.304  1.00  6.790          H  
ATOM   5405  HG  SER B 323      21.506 -33.138 -43.306  1.00  6.790          H  
ATOM   5406  N   MET B 324      22.173 -34.644 -39.363  1.00  3.490          N  
ATOM   5407  CA  MET B 324      23.295 -35.439 -38.890  1.00  3.300          C  
ATOM   5408  C   MET B 324      22.782 -36.632 -38.106  1.00  3.240          C  
ATOM   5409  O   MET B 324      21.943 -36.479 -37.226  1.00  3.360          O  
ATOM   5410  CB  MET B 324      24.164 -34.604 -37.952  1.00  4.700          C  
ATOM   5411  CG  MET B 324      25.441 -35.299 -37.458  1.00  4.700          C  
ATOM   5412  SD  MET B 324      26.333 -34.351 -36.209  1.00  4.700          S  
ATOM   5413  CE  MET B 324      25.319 -34.714 -34.760  1.00  4.700          C  
ATOM   5414  H   MET B 324      22.086 -33.671 -39.082  1.00  4.190          H  
ATOM   5415  HA  MET B 324      23.869 -35.798 -39.743  1.00  3.960          H  
ATOM   5416 1HB  MET B 324      24.460 -33.680 -38.460  1.00  5.640          H  
ATOM   5417 2HB  MET B 324      23.569 -34.318 -37.098  1.00  5.640          H  
ATOM   5418 1HG  MET B 324      25.195 -36.261 -37.019  1.00  5.640          H  
ATOM   5419 2HG  MET B 324      26.110 -35.473 -38.299  1.00  5.640          H  
ATOM   5420 1HE  MET B 324      25.736 -34.212 -33.889  1.00  5.640          H  
ATOM   5421 2HE  MET B 324      24.324 -34.366 -34.922  1.00  5.640          H  
ATOM   5422 3HE  MET B 324      25.298 -35.799 -34.583  1.00  5.640          H  
ATOM   5423  N   ASN B 325      23.325 -37.806 -38.349  1.00  3.270          N  
ATOM   5424  CA  ASN B 325      22.891 -38.947 -37.563  1.00  2.990          C  
ATOM   5425  C   ASN B 325      23.249 -38.741 -36.098  1.00  2.780          C  
ATOM   5426  O   ASN B 325      24.353 -38.295 -35.791  1.00  3.020          O  
ATOM   5427  CB  ASN B 325      23.532 -40.230 -38.058  1.00  4.300          C  
ATOM   5428  CG  ASN B 325      23.059 -40.674 -39.417  1.00  4.300          C  
ATOM   5429  OD1 ASN B 325      21.919 -40.468 -39.836  1.00  4.300          O  
ATOM   5430  ND2 ASN B 325      23.953 -41.301 -40.134  1.00  4.300          N  
ATOM   5431  H   ASN B 325      24.007 -37.907 -39.086  1.00  3.920          H  
ATOM   5432  HA  ASN B 325      21.813 -39.035 -37.627  1.00  3.590          H  
ATOM   5433 1HB  ASN B 325      24.614 -40.101 -38.091  1.00  5.160          H  
ATOM   5434 2HB  ASN B 325      23.324 -41.027 -37.345  1.00  5.160          H  
ATOM   5435 1HD2 ASN B 325      23.718 -41.629 -41.050  1.00  5.160          H  
ATOM   5436 2HD2 ASN B 325      24.871 -41.455 -39.769  1.00  5.160          H  
ATOM   5437  N   ASN B 326      22.366 -39.164 -35.195  1.00  2.770          N  
ATOM   5438  CA  ASN B 326      22.627 -39.110 -33.758  1.00  2.640          C  
ATOM   5439  C   ASN B 326      22.876 -37.710 -33.149  1.00  2.530          C  
ATOM   5440  O   ASN B 326      23.902 -37.492 -32.498  1.00  2.680          O  
ATOM   5441  CB  ASN B 326      23.798 -40.028 -33.440  1.00  3.750          C  
ATOM   5442  CG  ASN B 326      23.857 -40.390 -32.033  1.00  3.750          C  
ATOM   5443  OD1 ASN B 326      22.805 -40.419 -31.414  1.00  3.750          O  
ATOM   5444  ND2 ASN B 326      25.026 -40.697 -31.518  1.00  3.750          N  
ATOM   5445  H   ASN B 326      21.465 -39.523 -35.516  1.00  3.320          H  
ATOM   5446  HA  ASN B 326      21.739 -39.503 -33.261  1.00  3.170          H  
ATOM   5447 1HB  ASN B 326      23.724 -40.933 -34.039  1.00  4.500          H  
ATOM   5448 2HB  ASN B 326      24.737 -39.540 -33.697  1.00  4.500          H  
ATOM   5449 1HD2 ASN B 326      25.105 -40.976 -30.559  1.00  4.500          H  
ATOM   5450 2HD2 ASN B 326      25.845 -40.656 -32.092  1.00  4.500          H  
ATOM   5451  N   THR B 327      21.959 -36.761 -33.402  1.00  2.520          N  
ATOM   5452  CA  THR B 327      22.018 -35.403 -32.843  1.00  2.530          C  
ATOM   5453  C   THR B 327      21.729 -35.369 -31.341  1.00  2.400          C  
ATOM   5454  O   THR B 327      22.331 -34.594 -30.595  1.00  2.410          O  
ATOM   5455  CB  THR B 327      20.956 -34.505 -33.511  1.00  3.540          C  
ATOM   5456  OG1 THR B 327      19.681 -35.143 -33.351  1.00  3.540          O  
ATOM   5457  CG2 THR B 327      21.224 -34.284 -34.970  1.00  3.540          C  
ATOM   5458  H   THR B 327      21.159 -37.003 -33.969  1.00  3.020          H  
ATOM   5459  HA  THR B 327      23.012 -34.997 -33.010  1.00  3.040          H  
ATOM   5460  HB  THR B 327      20.933 -33.542 -33.002  1.00  4.250          H  
ATOM   5461  HG1 THR B 327      18.996 -34.540 -33.660  1.00  4.250          H  
ATOM   5462 1HG2 THR B 327      20.440 -33.660 -35.395  1.00  4.250          H  
ATOM   5463 2HG2 THR B 327      22.174 -33.801 -35.106  1.00  4.250          H  
ATOM   5464 3HG2 THR B 327      21.225 -35.226 -35.452  1.00  4.250          H  
ATOM   5465  N   THR B 328      20.814 -36.223 -30.900  1.00  2.360          N  
ATOM   5466  CA  THR B 328      20.402 -36.283 -29.500  1.00  2.300          C  
ATOM   5467  C   THR B 328      20.751 -37.608 -28.861  1.00  2.220          C  
ATOM   5468  O   THR B 328      20.341 -38.671 -29.332  1.00  2.160          O  
ATOM   5469  CB  THR B 328      18.881 -35.999 -29.334  1.00  3.240          C  
ATOM   5470  OG1 THR B 328      18.596 -34.659 -29.782  1.00  3.240          O  
ATOM   5471  CG2 THR B 328      18.435 -36.171 -27.875  1.00  3.240          C  
ATOM   5472  H   THR B 328      20.376 -36.821 -31.580  1.00  2.830          H  
ATOM   5473  HA  THR B 328      20.935 -35.505 -28.955  1.00  2.760          H  
ATOM   5474  HB  THR B 328      18.318 -36.694 -29.951  1.00  3.890          H  
ATOM   5475  HG1 THR B 328      17.624 -34.471 -29.710  1.00  3.890          H  
ATOM   5476 1HG2 THR B 328      17.365 -35.965 -27.789  1.00  3.890          H  
ATOM   5477 2HG2 THR B 328      18.621 -37.182 -27.538  1.00  3.890          H  
ATOM   5478 3HG2 THR B 328      18.980 -35.482 -27.244  1.00  3.890          H  
ATOM   5479  N   LEU B 329      21.492 -37.527 -27.756  1.00  2.400          N  
ATOM   5480  CA  LEU B 329      21.895 -38.717 -27.017  1.00  2.380          C  
ATOM   5481  C   LEU B 329      21.138 -38.842 -25.701  1.00  2.340          C  
ATOM   5482  O   LEU B 329      20.917 -39.941 -25.198  1.00  2.560          O  
ATOM   5483  CB  LEU B 329      23.397 -38.694 -26.697  1.00  3.340          C  
ATOM   5484  CG  LEU B 329      24.379 -39.209 -27.797  1.00  3.340          C  
ATOM   5485  CD1 LEU B 329      24.373 -38.248 -29.023  1.00  3.340          C  
ATOM   5486  CD2 LEU B 329      25.769 -39.344 -27.187  1.00  3.340          C  
ATOM   5487  H   LEU B 329      21.801 -36.609 -27.471  1.00  2.880          H  
ATOM   5488  HA  LEU B 329      21.681 -39.584 -27.627  1.00  2.860          H  
ATOM   5489 1HB  LEU B 329      23.680 -37.672 -26.450  1.00  4.010          H  
ATOM   5490 2HB  LEU B 329      23.556 -39.308 -25.807  1.00  4.010          H  
ATOM   5491  HG  LEU B 329      24.066 -40.185 -28.142  1.00  4.010          H  
ATOM   5492 1HD1 LEU B 329      25.060 -38.611 -29.774  1.00  4.010          H  
ATOM   5493 2HD1 LEU B 329      23.392 -38.195 -29.469  1.00  4.010          H  
ATOM   5494 3HD1 LEU B 329      24.684 -37.249 -28.717  1.00  4.010          H  
ATOM   5495 1HD2 LEU B 329      26.462 -39.714 -27.937  1.00  4.010          H  
ATOM   5496 2HD2 LEU B 329      26.110 -38.376 -26.831  1.00  4.010          H  
ATOM   5497 3HD2 LEU B 329      25.733 -40.046 -26.354  1.00  4.010          H  
ATOM   5498  N   LEU B 330      20.808 -37.691 -25.118  1.00  2.250          N  
ATOM   5499  CA  LEU B 330      20.175 -37.604 -23.805  1.00  2.270          C  
ATOM   5500  C   LEU B 330      18.735 -37.124 -23.916  1.00  1.990          C  
ATOM   5501  O   LEU B 330      18.366 -36.521 -24.918  1.00  1.950          O  
ATOM   5502  CB  LEU B 330      20.986 -36.663 -22.916  1.00  3.170          C  
ATOM   5503  CG  LEU B 330      22.524 -36.996 -22.787  1.00  3.170          C  
ATOM   5504  CD1 LEU B 330      23.179 -35.934 -21.923  1.00  3.170          C  
ATOM   5505  CD2 LEU B 330      22.745 -38.412 -22.206  1.00  3.170          C  
ATOM   5506  H   LEU B 330      21.009 -36.835 -25.601  1.00  2.700          H  
ATOM   5507  HA  LEU B 330      20.145 -38.586 -23.360  1.00  2.720          H  
ATOM   5508 1HB  LEU B 330      20.884 -35.651 -23.304  1.00  3.800          H  
ATOM   5509 2HB  LEU B 330      20.551 -36.689 -21.912  1.00  3.800          H  
ATOM   5510  HG  LEU B 330      22.984 -36.949 -23.772  1.00  3.800          H  
ATOM   5511 1HD1 LEU B 330      24.247 -36.135 -21.850  1.00  3.800          H  
ATOM   5512 2HD1 LEU B 330      23.028 -34.959 -22.367  1.00  3.800          H  
ATOM   5513 3HD1 LEU B 330      22.740 -35.949 -20.925  1.00  3.800          H  
ATOM   5514 1HD2 LEU B 330      23.814 -38.610 -22.133  1.00  3.800          H  
ATOM   5515 2HD2 LEU B 330      22.295 -38.481 -21.211  1.00  3.800          H  
ATOM   5516 3HD2 LEU B 330      22.301 -39.158 -22.854  1.00  3.800          H  
ATOM   5517  N   SER B 331      17.922 -37.374 -22.889  1.00  1.870          N  
ATOM   5518  CA  SER B 331      16.535 -36.881 -22.893  1.00  1.660          C  
ATOM   5519  C   SER B 331      16.438 -35.400 -22.542  1.00  1.820          C  
ATOM   5520  O   SER B 331      16.789 -34.980 -21.434  1.00  2.010          O  
ATOM   5521  CB  SER B 331      15.713 -37.694 -21.929  1.00  2.410          C  
ATOM   5522  OG  SER B 331      14.425 -37.175 -21.798  1.00  2.410          O  
ATOM   5523  H   SER B 331      18.270 -37.914 -22.082  1.00  2.240          H  
ATOM   5524  HA  SER B 331      16.120 -36.986 -23.891  1.00  1.990          H  
ATOM   5525 1HB  SER B 331      15.668 -38.718 -22.296  1.00  2.890          H  
ATOM   5526 2HB  SER B 331      16.204 -37.717 -20.955  1.00  2.890          H  
ATOM   5527  HG  SER B 331      13.974 -37.751 -21.177  1.00  2.890          H  
ATOM   5528  N   ILE B 332      15.988 -34.598 -23.516  1.00  1.760          N  
ATOM   5529  CA  ILE B 332      15.937 -33.146 -23.359  1.00  1.870          C  
ATOM   5530  C   ILE B 332      14.519 -32.581 -23.453  1.00  1.780          C  
ATOM   5531  O   ILE B 332      13.882 -32.646 -24.512  1.00  1.720          O  
ATOM   5532  CB  ILE B 332      16.775 -32.505 -24.470  1.00  2.570          C  
ATOM   5533  CG1 ILE B 332      18.233 -33.020 -24.405  1.00  2.570          C  
ATOM   5534  CG2 ILE B 332      16.734 -30.976 -24.295  1.00  2.570          C  
ATOM   5535  CD1 ILE B 332      19.006 -32.788 -25.676  1.00  2.570          C  
ATOM   5536  H   ILE B 332      15.701 -35.031 -24.404  1.00  2.110          H  
ATOM   5537  HA  ILE B 332      16.349 -32.882 -22.385  1.00  2.240          H  
ATOM   5538  HB  ILE B 332      16.375 -32.775 -25.440  1.00  3.090          H  
ATOM   5539 1HG1 ILE B 332      18.747 -32.511 -23.591  1.00  3.090          H  
ATOM   5540 2HG1 ILE B 332      18.245 -34.079 -24.211  1.00  3.090          H  
ATOM   5541 1HG2 ILE B 332      17.306 -30.519 -25.056  1.00  3.090          H  
ATOM   5542 2HG2 ILE B 332      15.712 -30.599 -24.360  1.00  3.090          H  
ATOM   5543 3HG2 ILE B 332      17.148 -30.700 -23.320  1.00  3.090          H  
ATOM   5544 1HD1 ILE B 332      20.016 -33.170 -25.558  1.00  3.090          H  
ATOM   5545 2HD1 ILE B 332      18.508 -33.319 -26.491  1.00  3.090          H  
ATOM   5546 3HD1 ILE B 332      19.047 -31.754 -25.922  1.00  3.090          H  
ATOM   5547  N   SER B 333      14.037 -31.969 -22.379  1.00  1.800          N  
ATOM   5548  CA  SER B 333      12.685 -31.421 -22.395  1.00  1.740          C  
ATOM   5549  C   SER B 333      12.578 -30.018 -22.955  1.00  1.830          C  
ATOM   5550  O   SER B 333      13.480 -29.198 -22.793  1.00  2.040          O  
ATOM   5551  CB  SER B 333      12.139 -31.374 -20.977  1.00  2.460          C  
ATOM   5552  OG  SER B 333      12.903 -30.496 -20.168  1.00  2.460          O  
ATOM   5553  H   SER B 333      14.599 -31.906 -21.537  1.00  2.160          H  
ATOM   5554  HA  SER B 333      12.061 -32.065 -22.999  1.00  2.090          H  
ATOM   5555 1HB  SER B 333      11.095 -31.049 -20.990  1.00  2.950          H  
ATOM   5556 2HB  SER B 333      12.169 -32.373 -20.551  1.00  2.950          H  
ATOM   5557  HG  SER B 333      12.586 -29.554 -20.320  1.00  2.950          H  
ATOM   5558  N   THR B 334      11.402 -29.723 -23.511  1.00  1.700          N  
ATOM   5559  CA  THR B 334      10.969 -28.374 -23.831  1.00  1.790          C  
ATOM   5560  C   THR B 334       9.539 -28.219 -23.315  1.00  1.780          C  
ATOM   5561  O   THR B 334       8.652 -28.972 -23.725  1.00  1.570          O  
ATOM   5562  CB  THR B 334      11.029 -28.101 -25.330  1.00  2.470          C  
ATOM   5563  OG1 THR B 334      12.382 -28.266 -25.783  1.00  2.470          O  
ATOM   5564  CG2 THR B 334      10.566 -26.718 -25.655  1.00  2.470          C  
ATOM   5565  H   THR B 334      10.752 -30.477 -23.736  1.00  2.040          H  
ATOM   5566  HA  THR B 334      11.608 -27.661 -23.334  1.00  2.150          H  
ATOM   5567  HB  THR B 334      10.393 -28.809 -25.822  1.00  2.960          H  
ATOM   5568  HG1 THR B 334      12.621 -29.197 -25.676  1.00  2.960          H  
ATOM   5569 1HG2 THR B 334      10.629 -26.572 -26.732  1.00  2.960          H  
ATOM   5570 2HG2 THR B 334       9.536 -26.569 -25.331  1.00  2.960          H  
ATOM   5571 3HG2 THR B 334      11.209 -26.000 -25.151  1.00  2.960          H  
ATOM   5572  N   GLU B 335       9.278 -27.241 -22.471  1.00  2.100          N  
ATOM   5573  CA  GLU B 335       7.908 -27.081 -22.002  1.00  2.200          C  
ATOM   5574  C   GLU B 335       7.263 -25.865 -22.631  1.00  2.200          C  
ATOM   5575  O   GLU B 335       7.779 -24.748 -22.548  1.00  2.320          O  
ATOM   5576  CB  GLU B 335       7.869 -27.074 -20.487  1.00  3.040          C  
ATOM   5577  CG  GLU B 335       6.496 -26.960 -19.882  1.00  3.040          C  
ATOM   5578  CD  GLU B 335       6.554 -27.216 -18.426  1.00  3.040          C  
ATOM   5579  OE1 GLU B 335       7.576 -27.728 -18.022  1.00  3.040          O  
ATOM   5580  OE2 GLU B 335       5.606 -26.948 -17.704  1.00  3.040          O  
ATOM   5581  H   GLU B 335      10.050 -26.654 -22.126  1.00  2.520          H  
ATOM   5582  HA  GLU B 335       7.326 -27.938 -22.325  1.00  2.640          H  
ATOM   5583 1HB  GLU B 335       8.329 -27.994 -20.122  1.00  3.650          H  
ATOM   5584 2HB  GLU B 335       8.468 -26.241 -20.116  1.00  3.650          H  
ATOM   5585 1HG  GLU B 335       6.130 -25.976 -20.046  1.00  3.650          H  
ATOM   5586 2HG  GLU B 335       5.814 -27.656 -20.369  1.00  3.650          H  
ATOM   5587  N   VAL B 336       6.131 -26.097 -23.288  1.00  2.140          N  
ATOM   5588  CA  VAL B 336       5.463 -25.043 -24.013  1.00  2.230          C  
ATOM   5589  C   VAL B 336       4.271 -24.579 -23.201  1.00  2.470          C  
ATOM   5590  O   VAL B 336       3.316 -25.332 -22.958  1.00  2.470          O  
ATOM   5591  CB  VAL B 336       5.019 -25.568 -25.392  1.00  3.090          C  
ATOM   5592  CG1 VAL B 336       4.329 -24.461 -26.197  1.00  3.090          C  
ATOM   5593  CG2 VAL B 336       6.234 -26.164 -26.112  1.00  3.090          C  
ATOM   5594  H   VAL B 336       5.719 -27.035 -23.270  1.00  2.570          H  
ATOM   5595  HA  VAL B 336       6.152 -24.210 -24.151  1.00  2.680          H  
ATOM   5596  HB  VAL B 336       4.292 -26.329 -25.253  1.00  3.700          H  
ATOM   5597 1HG1 VAL B 336       4.003 -24.854 -27.160  1.00  3.700          H  
ATOM   5598 2HG1 VAL B 336       3.458 -24.089 -25.653  1.00  3.700          H  
ATOM   5599 3HG1 VAL B 336       5.025 -23.640 -26.365  1.00  3.700          H  
ATOM   5600 1HG2 VAL B 336       5.939 -26.555 -27.080  1.00  3.700          H  
ATOM   5601 2HG2 VAL B 336       6.968 -25.401 -26.235  1.00  3.700          H  
ATOM   5602 3HG2 VAL B 336       6.661 -26.972 -25.517  1.00  3.700          H  
ATOM   5603  N   ILE B 337       4.342 -23.328 -22.765  1.00  2.720          N  
ATOM   5604  CA  ILE B 337       3.327 -22.785 -21.893  1.00  2.990          C  
ATOM   5605  C   ILE B 337       2.521 -21.689 -22.564  1.00  3.160          C  
ATOM   5606  O   ILE B 337       3.053 -20.671 -23.009  1.00  3.270          O  
ATOM   5607  CB  ILE B 337       3.970 -22.315 -20.583  1.00  4.080          C  
ATOM   5608  CG1 ILE B 337       4.658 -23.545 -19.930  1.00  4.080          C  
ATOM   5609  CG2 ILE B 337       2.902 -21.715 -19.657  1.00  4.080          C  
ATOM   5610  CD1 ILE B 337       5.534 -23.266 -18.753  1.00  4.080          C  
ATOM   5611  H   ILE B 337       5.140 -22.765 -23.029  1.00  3.260          H  
ATOM   5612  HA  ILE B 337       2.647 -23.587 -21.641  1.00  3.590          H  
ATOM   5613  HB  ILE B 337       4.740 -21.586 -20.801  1.00  4.890          H  
ATOM   5614 1HG1 ILE B 337       3.886 -24.250 -19.626  1.00  4.890          H  
ATOM   5615 2HG1 ILE B 337       5.285 -24.014 -20.666  1.00  4.890          H  
ATOM   5616 1HG2 ILE B 337       3.342 -21.398 -18.729  1.00  4.890          H  
ATOM   5617 2HG2 ILE B 337       2.426 -20.860 -20.131  1.00  4.890          H  
ATOM   5618 3HG2 ILE B 337       2.158 -22.456 -19.450  1.00  4.890          H  
ATOM   5619 1HD1 ILE B 337       5.963 -24.199 -18.385  1.00  4.890          H  
ATOM   5620 2HD1 ILE B 337       6.344 -22.595 -19.043  1.00  4.890          H  
ATOM   5621 3HD1 ILE B 337       4.956 -22.820 -17.957  1.00  4.890          H  
ATOM   5622  N   ASN B 338       1.229 -21.939 -22.631  1.00  3.230          N  
ATOM   5623  CA  ASN B 338       0.240 -21.104 -23.264  1.00  3.450          C  
ATOM   5624  C   ASN B 338      -0.447 -20.240 -22.227  1.00  3.830          C  
ATOM   5625  O   ASN B 338      -0.894 -20.742 -21.186  1.00  4.280          O  
ATOM   5626  CB  ASN B 338      -0.738 -21.995 -23.994  1.00  4.740          C  
ATOM   5627  CG  ASN B 338      -0.076 -22.750 -25.127  1.00  4.740          C  
ATOM   5628  OD1 ASN B 338       0.577 -22.143 -25.990  1.00  4.740          O  
ATOM   5629  ND2 ASN B 338      -0.221 -24.058 -25.143  1.00  4.740          N  
ATOM   5630  H   ASN B 338       0.905 -22.793 -22.192  1.00  3.880          H  
ATOM   5631  HA  ASN B 338       0.737 -20.442 -23.975  1.00  4.140          H  
ATOM   5632 1HB  ASN B 338      -1.163 -22.721 -23.289  1.00  5.690          H  
ATOM   5633 2HB  ASN B 338      -1.554 -21.395 -24.389  1.00  5.690          H  
ATOM   5634 1HD2 ASN B 338       0.197 -24.599 -25.870  1.00  5.690          H  
ATOM   5635 2HD2 ASN B 338      -0.762 -24.539 -24.419  1.00  5.690          H  
ATOM   5636  N   GLN B 339      -0.541 -18.941 -22.491  1.00  3.900          N  
ATOM   5637  CA  GLN B 339      -1.182 -18.099 -21.507  1.00  4.310          C  
ATOM   5638  C   GLN B 339      -2.622 -18.507 -21.317  1.00  3.870          C  
ATOM   5639  O   GLN B 339      -3.408 -18.524 -22.265  1.00  4.160          O  
ATOM   5640  CB  GLN B 339      -1.142 -16.627 -21.908  1.00  5.870          C  
ATOM   5641  CG  GLN B 339       0.222 -16.016 -21.897  1.00  5.870          C  
ATOM   5642  CD  GLN B 339       0.186 -14.550 -22.230  1.00  5.870          C  
ATOM   5643  OE1 GLN B 339      -0.749 -13.847 -21.837  1.00  5.870          O  
ATOM   5644  NE2 GLN B 339       1.188 -14.076 -22.957  1.00  5.870          N  
ATOM   5645  H   GLN B 339      -0.170 -18.560 -23.348  1.00  4.680          H  
ATOM   5646  HA  GLN B 339      -0.660 -18.218 -20.560  1.00  5.170          H  
ATOM   5647 1HB  GLN B 339      -1.571 -16.504 -22.900  1.00  7.040          H  
ATOM   5648 2HB  GLN B 339      -1.762 -16.060 -21.210  1.00  7.040          H  
ATOM   5649 1HG  GLN B 339       0.617 -16.121 -20.888  1.00  7.040          H  
ATOM   5650 2HG  GLN B 339       0.860 -16.529 -22.609  1.00  7.040          H  
ATOM   5651 1HE2 GLN B 339       1.209 -13.106 -23.210  1.00  7.040          H  
ATOM   5652 2HE2 GLN B 339       1.924 -14.684 -23.259  1.00  7.040          H  
ATOM   5653  N   ALA B 340      -2.960 -18.811 -20.080  1.00  3.590          N  
ATOM   5654  CA  ALA B 340      -4.297 -19.211 -19.667  1.00  3.330          C  
ATOM   5655  C   ALA B 340      -4.887 -20.333 -20.517  1.00  3.390          C  
ATOM   5656  O   ALA B 340      -6.093 -20.320 -20.784  1.00  3.540          O  
ATOM   5657  CB  ALA B 340      -5.232 -18.010 -19.716  1.00  4.770          C  
ATOM   5658  H   ALA B 340      -2.202 -18.778 -19.382  1.00  4.310          H  
ATOM   5659  HA  ALA B 340      -4.226 -19.577 -18.645  1.00  4.000          H  
ATOM   5660 1HB  ALA B 340      -6.219 -18.308 -19.365  1.00  5.720          H  
ATOM   5661 2HB  ALA B 340      -4.850 -17.215 -19.085  1.00  5.720          H  
ATOM   5662 3HB  ALA B 340      -5.308 -17.649 -20.743  1.00  5.720          H  
ATOM   5663  N   ASN B 341      -4.092 -21.337 -20.881  1.00  3.730          N  
ATOM   5664  CA  ASN B 341      -4.630 -22.423 -21.691  1.00  4.190          C  
ATOM   5665  C   ASN B 341      -3.930 -23.741 -21.376  1.00  3.890          C  
ATOM   5666  O   ASN B 341      -3.068 -23.793 -20.502  1.00  4.310          O  
ATOM   5667  CB  ASN B 341      -4.493 -22.054 -23.166  1.00  5.680          C  
ATOM   5668  CG  ASN B 341      -5.537 -22.646 -24.089  1.00  5.680          C  
ATOM   5669  OD1 ASN B 341      -5.992 -23.779 -23.889  1.00  5.680          O  
ATOM   5670  ND2 ASN B 341      -5.915 -21.897 -25.093  1.00  5.680          N  
ATOM   5671  H   ASN B 341      -3.086 -21.305 -20.668  1.00  4.480          H  
ATOM   5672  HA  ASN B 341      -5.687 -22.546 -21.451  1.00  5.030          H  
ATOM   5673 1HB  ASN B 341      -4.511 -20.966 -23.267  1.00  6.820          H  
ATOM   5674 2HB  ASN B 341      -3.530 -22.391 -23.508  1.00  6.820          H  
ATOM   5675 1HD2 ASN B 341      -6.603 -22.231 -25.739  1.00  6.820          H  
ATOM   5676 2HD2 ASN B 341      -5.519 -20.985 -25.213  1.00  6.820          H  
ATOM   5677  N   LYS B 342      -4.345 -24.810 -22.056  1.00  3.280          N  
ATOM   5678  CA  LYS B 342      -3.760 -26.139 -21.901  1.00  3.000          C  
ATOM   5679  C   LYS B 342      -2.270 -26.120 -22.198  1.00  2.710          C  
ATOM   5680  O   LYS B 342      -1.858 -25.605 -23.244  1.00  2.690          O  
ATOM   5681  CB  LYS B 342      -4.461 -27.109 -22.843  1.00  4.310          C  
ATOM   5682  CG  LYS B 342      -5.899 -27.496 -22.478  1.00  4.310          C  
ATOM   5683  CD  LYS B 342      -6.524 -28.469 -23.529  1.00  4.310          C  
ATOM   5684  CE  LYS B 342      -7.904 -28.978 -23.074  1.00  4.310          C  
ATOM   5685  NZ  LYS B 342      -8.610 -29.782 -24.135  1.00  4.310          N  
ATOM   5686  H   LYS B 342      -5.082 -24.674 -22.738  1.00  3.940          H  
ATOM   5687  HA  LYS B 342      -3.891 -26.468 -20.871  1.00  3.600          H  
ATOM   5688 1HB  LYS B 342      -4.532 -26.603 -23.792  1.00  5.170          H  
ATOM   5689 2HB  LYS B 342      -3.858 -27.995 -22.977  1.00  5.170          H  
ATOM   5690 1HG  LYS B 342      -5.908 -27.964 -21.493  1.00  5.170          H  
ATOM   5691 2HG  LYS B 342      -6.505 -26.592 -22.429  1.00  5.170          H  
ATOM   5692 1HD  LYS B 342      -6.645 -27.943 -24.477  1.00  5.170          H  
ATOM   5693 2HD  LYS B 342      -5.869 -29.326 -23.695  1.00  5.170          H  
ATOM   5694 1HE  LYS B 342      -7.762 -29.610 -22.197  1.00  5.170          H  
ATOM   5695 2HE  LYS B 342      -8.531 -28.130 -22.800  1.00  5.170          H  
ATOM   5696 1HZ  LYS B 342      -9.499 -30.096 -23.778  1.00  5.170          H  
ATOM   5697 2HZ  LYS B 342      -8.770 -29.200 -24.938  1.00  5.170          H  
ATOM   5698 3HZ  LYS B 342      -8.059 -30.621 -24.435  1.00  5.170          H  
ATOM   5699  N   ASN B 343      -1.477 -26.701 -21.286  1.00  2.590          N  
ATOM   5700  CA  ASN B 343      -0.022 -26.747 -21.419  1.00  2.440          C  
ATOM   5701  C   ASN B 343       0.524 -28.118 -21.764  1.00  2.250          C  
ATOM   5702  O   ASN B 343      -0.085 -29.146 -21.443  1.00  2.250          O  
ATOM   5703  CB  ASN B 343       0.615 -26.163 -20.182  1.00  3.480          C  
ATOM   5704  CG  ASN B 343       0.337 -24.702 -20.154  1.00  3.480          C  
ATOM   5705  OD1 ASN B 343       0.343 -24.116 -21.234  1.00  3.480          O  
ATOM   5706  ND2 ASN B 343       0.106 -24.109 -19.025  1.00  3.480          N  
ATOM   5707  H   ASN B 343      -1.920 -27.115 -20.460  1.00  3.110          H  
ATOM   5708  HA  ASN B 343       0.258 -26.109 -22.258  1.00  2.930          H  
ATOM   5709 1HB  ASN B 343       0.199 -26.635 -19.291  1.00  4.170          H  
ATOM   5710 2HB  ASN B 343       1.695 -26.332 -20.190  1.00  4.170          H  
ATOM   5711 1HD2 ASN B 343      -0.096 -23.125 -19.005  1.00  4.170          H  
ATOM   5712 2HD2 ASN B 343       0.110 -24.626 -18.170  1.00  4.170          H  
ATOM   5713  N   ILE B 344       1.668 -28.121 -22.443  1.00  2.150          N  
ATOM   5714  CA  ILE B 344       2.287 -29.370 -22.857  1.00  1.980          C  
ATOM   5715  C   ILE B 344       3.799 -29.461 -22.610  1.00  1.910          C  
ATOM   5716  O   ILE B 344       4.574 -28.599 -23.043  1.00  2.010          O  
ATOM   5717  CB  ILE B 344       1.888 -29.578 -24.345  1.00  2.840          C  
ATOM   5718  CG1 ILE B 344       2.471 -30.883 -24.950  1.00  2.840          C  
ATOM   5719  CG2 ILE B 344       2.255 -28.360 -25.165  1.00  2.840          C  
ATOM   5720  CD1 ILE B 344       1.822 -31.279 -26.289  1.00  2.840          C  
ATOM   5721  H   ILE B 344       2.134 -27.226 -22.657  1.00  2.580          H  
ATOM   5722  HA  ILE B 344       1.828 -30.175 -22.283  1.00  2.380          H  
ATOM   5723  HB  ILE B 344       0.807 -29.679 -24.372  1.00  3.410          H  
ATOM   5724 1HG1 ILE B 344       3.536 -30.741 -25.120  1.00  3.410          H  
ATOM   5725 2HG1 ILE B 344       2.351 -31.688 -24.243  1.00  3.410          H  
ATOM   5726 1HG2 ILE B 344       1.905 -28.464 -26.166  1.00  3.410          H  
ATOM   5727 2HG2 ILE B 344       1.799 -27.467 -24.743  1.00  3.410          H  
ATOM   5728 3HG2 ILE B 344       3.324 -28.258 -25.165  1.00  3.410          H  
ATOM   5729 1HD1 ILE B 344       2.255 -32.155 -26.690  1.00  3.410          H  
ATOM   5730 2HD1 ILE B 344       0.776 -31.453 -26.153  1.00  3.410          H  
ATOM   5731 3HD1 ILE B 344       1.962 -30.496 -26.982  1.00  3.410          H  
ATOM   5732  N   VAL B 345       4.221 -30.551 -21.971  1.00  1.740          N  
ATOM   5733  CA  VAL B 345       5.642 -30.791 -21.758  1.00  1.690          C  
ATOM   5734  C   VAL B 345       6.026 -31.713 -22.889  1.00  1.540          C  
ATOM   5735  O   VAL B 345       5.445 -32.789 -23.006  1.00  1.500          O  
ATOM   5736  CB  VAL B 345       5.921 -31.487 -20.413  1.00  2.390          C  
ATOM   5737  CG1 VAL B 345       7.439 -31.713 -20.239  1.00  2.390          C  
ATOM   5738  CG2 VAL B 345       5.326 -30.676 -19.278  1.00  2.390          C  
ATOM   5739  H   VAL B 345       3.528 -31.225 -21.624  1.00  2.090          H  
ATOM   5740  HA  VAL B 345       6.200 -29.863 -21.827  1.00  2.030          H  
ATOM   5741  HB  VAL B 345       5.470 -32.454 -20.430  1.00  2.860          H  
ATOM   5742 1HG1 VAL B 345       7.624 -32.234 -19.301  1.00  2.860          H  
ATOM   5743 2HG1 VAL B 345       7.819 -32.314 -21.060  1.00  2.860          H  
ATOM   5744 3HG1 VAL B 345       7.954 -30.747 -20.226  1.00  2.860          H  
ATOM   5745 1HG2 VAL B 345       5.503 -31.179 -18.335  1.00  2.860          H  
ATOM   5746 2HG2 VAL B 345       5.785 -29.713 -19.256  1.00  2.860          H  
ATOM   5747 3HG2 VAL B 345       4.249 -30.565 -19.429  1.00  2.860          H  
ATOM   5748  N   PHE B 346       6.973 -31.315 -23.731  1.00  1.490          N  
ATOM   5749  CA  PHE B 346       7.270 -32.106 -24.914  1.00  1.370          C  
ATOM   5750  C   PHE B 346       8.748 -32.512 -24.905  1.00  1.340          C  
ATOM   5751  O   PHE B 346       9.634 -31.652 -24.926  1.00  1.460          O  
ATOM   5752  CB  PHE B 346       6.851 -31.250 -26.113  1.00  1.970          C  
ATOM   5753  CG  PHE B 346       6.669 -31.904 -27.441  1.00  1.970          C  
ATOM   5754  CD1 PHE B 346       6.491 -33.274 -27.597  1.00  1.970          C  
ATOM   5755  CD2 PHE B 346       6.554 -31.109 -28.555  1.00  1.970          C  
ATOM   5756  CE1 PHE B 346       6.203 -33.791 -28.789  1.00  1.970          C  
ATOM   5757  CE2 PHE B 346       6.273 -31.644 -29.755  1.00  1.970          C  
ATOM   5758  CZ  PHE B 346       6.091 -32.999 -29.858  1.00  1.970          C  
ATOM   5759  H   PHE B 346       7.467 -30.430 -23.592  1.00  1.790          H  
ATOM   5760  HA  PHE B 346       6.677 -33.002 -24.874  1.00  1.640          H  
ATOM   5761 1HB  PHE B 346       5.917 -30.754 -25.866  1.00  2.360          H  
ATOM   5762 2HB  PHE B 346       7.596 -30.459 -26.238  1.00  2.360          H  
ATOM   5763  HD1 PHE B 346       6.569 -33.951 -26.768  1.00  2.360          H  
ATOM   5764  HD2 PHE B 346       6.685 -30.034 -28.461  1.00  2.360          H  
ATOM   5765  HE1 PHE B 346       6.041 -34.849 -28.881  1.00  2.360          H  
ATOM   5766  HE2 PHE B 346       6.175 -30.993 -30.630  1.00  2.360          H  
ATOM   5767  HZ  PHE B 346       5.848 -33.438 -30.802  1.00  2.360          H  
ATOM   5768  N   ILE B 347       9.015 -33.818 -24.781  1.00  1.200          N  
ATOM   5769  CA  ILE B 347      10.396 -34.267 -24.594  1.00  1.220          C  
ATOM   5770  C   ILE B 347      11.089 -34.946 -25.776  1.00  1.180          C  
ATOM   5771  O   ILE B 347      10.618 -35.940 -26.347  1.00  1.050          O  
ATOM   5772  CB  ILE B 347      10.464 -35.201 -23.369  1.00  1.700          C  
ATOM   5773  CG1 ILE B 347       9.945 -34.426 -22.133  1.00  1.700          C  
ATOM   5774  CG2 ILE B 347      11.944 -35.666 -23.138  1.00  1.700          C  
ATOM   5775  CD1 ILE B 347       9.671 -35.259 -20.934  1.00  1.700          C  
ATOM   5776  H   ILE B 347       8.225 -34.475 -24.767  1.00  1.440          H  
ATOM   5777  HA  ILE B 347      10.989 -33.392 -24.369  1.00  1.460          H  
ATOM   5778  HB  ILE B 347       9.831 -36.063 -23.521  1.00  2.040          H  
ATOM   5779 1HG1 ILE B 347      10.664 -33.683 -21.871  1.00  2.040          H  
ATOM   5780 2HG1 ILE B 347       9.014 -33.932 -22.395  1.00  2.040          H  
ATOM   5781 1HG2 ILE B 347      11.996 -36.314 -22.275  1.00  2.040          H  
ATOM   5782 2HG2 ILE B 347      12.320 -36.212 -23.989  1.00  2.040          H  
ATOM   5783 3HG2 ILE B 347      12.580 -34.799 -22.970  1.00  2.040          H  
ATOM   5784 1HD1 ILE B 347       9.299 -34.621 -20.131  1.00  2.040          H  
ATOM   5785 2HD1 ILE B 347       8.914 -35.994 -21.191  1.00  2.040          H  
ATOM   5786 3HD1 ILE B 347      10.569 -35.764 -20.598  1.00  2.040          H  
ATOM   5787  N   ASP B 348      12.276 -34.429 -26.108  1.00  1.330          N  
ATOM   5788  CA  ASP B 348      13.088 -34.965 -27.192  1.00  1.360          C  
ATOM   5789  C   ASP B 348      13.786 -36.214 -26.677  1.00  1.380          C  
ATOM   5790  O   ASP B 348      14.896 -36.148 -26.131  1.00  1.560          O  
ATOM   5791  CB  ASP B 348      14.167 -33.967 -27.640  1.00  1.890          C  
ATOM   5792  CG  ASP B 348      14.968 -34.397 -28.948  1.00  1.890          C  
ATOM   5793  OD1 ASP B 348      14.484 -35.244 -29.681  1.00  1.890          O  
ATOM   5794  OD2 ASP B 348      16.052 -33.888 -29.168  1.00  1.890          O  
ATOM   5795  H   ASP B 348      12.649 -33.630 -25.585  1.00  1.600          H  
ATOM   5796  HA  ASP B 348      12.446 -35.233 -28.033  1.00  1.630          H  
ATOM   5797 1HB  ASP B 348      13.725 -33.008 -27.773  1.00  2.270          H  
ATOM   5798 2HB  ASP B 348      14.887 -33.854 -26.838  1.00  2.270          H  
ATOM   5799  N   VAL B 349      13.086 -37.337 -26.720  1.00  1.220          N  
ATOM   5800  CA  VAL B 349      13.634 -38.559 -26.184  1.00  1.350          C  
ATOM   5801  C   VAL B 349      14.555 -39.051 -27.316  1.00  1.420          C  
ATOM   5802  O   VAL B 349      14.167 -38.913 -28.480  1.00  1.380          O  
ATOM   5803  CB  VAL B 349      12.516 -39.569 -25.816  1.00  1.840          C  
ATOM   5804  CG1 VAL B 349      13.135 -40.839 -25.318  1.00  1.840          C  
ATOM   5805  CG2 VAL B 349      11.591 -38.982 -24.760  1.00  1.840          C  
ATOM   5806  H   VAL B 349      12.155 -37.337 -27.171  1.00  1.460          H  
ATOM   5807  HA  VAL B 349      14.180 -38.327 -25.279  1.00  1.620          H  
ATOM   5808  HB  VAL B 349      11.935 -39.798 -26.701  1.00  2.210          H  
ATOM   5809 1HG1 VAL B 349      12.368 -41.545 -25.054  1.00  2.210          H  
ATOM   5810 2HG1 VAL B 349      13.766 -41.260 -26.090  1.00  2.210          H  
ATOM   5811 3HG1 VAL B 349      13.721 -40.622 -24.442  1.00  2.210          H  
ATOM   5812 1HG2 VAL B 349      10.810 -39.700 -24.513  1.00  2.210          H  
ATOM   5813 2HG2 VAL B 349      12.161 -38.748 -23.875  1.00  2.210          H  
ATOM   5814 3HG2 VAL B 349      11.134 -38.077 -25.140  1.00  2.210          H  
ATOM   5815  N   PRO B 350      15.786 -39.535 -27.054  1.00  1.560          N  
ATOM   5816  CA  PRO B 350      16.731 -39.994 -28.053  1.00  1.630          C  
ATOM   5817  C   PRO B 350      16.052 -40.983 -28.980  1.00  1.500          C  
ATOM   5818  O   PRO B 350      15.132 -41.681 -28.576  1.00  1.460          O  
ATOM   5819  CB  PRO B 350      17.801 -40.642 -27.196  1.00  2.440          C  
ATOM   5820  CG  PRO B 350      17.761 -39.896 -25.935  1.00  2.440          C  
ATOM   5821  CD  PRO B 350      16.318 -39.617 -25.687  1.00  2.440          C  
ATOM   5822  HA  PRO B 350      17.134 -39.136 -28.607  1.00  1.960          H  
ATOM   5823 1HB  PRO B 350      17.567 -41.681 -27.047  1.00  2.930          H  
ATOM   5824 2HB  PRO B 350      18.771 -40.578 -27.707  1.00  2.930          H  
ATOM   5825 1HG  PRO B 350      18.244 -40.474 -25.150  1.00  2.930          H  
ATOM   5826 2HG  PRO B 350      18.333 -38.981 -26.045  1.00  2.930          H  
ATOM   5827 1HD  PRO B 350      15.884 -40.436 -25.116  1.00  2.930          H  
ATOM   5828 2HD  PRO B 350      16.266 -38.677 -25.195  1.00  2.930          H  
ATOM   5829  N   GLY B 351      16.421 -40.942 -30.252  1.00  1.490          N  
ATOM   5830  CA  GLY B 351      15.785 -41.782 -31.249  1.00  1.390          C  
ATOM   5831  C   GLY B 351      16.397 -43.145 -31.380  1.00  1.570          C  
ATOM   5832  O   GLY B 351      17.296 -43.532 -30.634  1.00  1.810          O  
ATOM   5833  H   GLY B 351      17.183 -40.347 -30.535  1.00  1.790          H  
ATOM   5834 1HA  GLY B 351      14.730 -41.892 -31.005  1.00  1.670          H  
ATOM   5835 2HA  GLY B 351      15.826 -41.291 -32.220  1.00  1.670          H  
ATOM   5836  N   PHE B 352      15.915 -43.854 -32.375  1.00  1.550          N  
ATOM   5837  CA  PHE B 352      16.354 -45.204 -32.628  1.00  1.830          C  
ATOM   5838  C   PHE B 352      17.413 -45.267 -33.724  1.00  1.930          C  
ATOM   5839  O   PHE B 352      17.258 -44.706 -34.823  1.00  2.100          O  
ATOM   5840  CB  PHE B 352      15.136 -46.065 -32.900  1.00  2.450          C  
ATOM   5841  CG  PHE B 352      14.294 -46.221 -31.674  1.00  2.450          C  
ATOM   5842  CD1 PHE B 352      13.285 -45.315 -31.387  1.00  2.450          C  
ATOM   5843  CD2 PHE B 352      14.510 -47.260 -30.792  1.00  2.450          C  
ATOM   5844  CE1 PHE B 352      12.532 -45.461 -30.259  1.00  2.450          C  
ATOM   5845  CE2 PHE B 352      13.740 -47.392 -29.661  1.00  2.450          C  
ATOM   5846  CZ  PHE B 352      12.752 -46.486 -29.401  1.00  2.450          C  
ATOM   5847  H   PHE B 352      15.175 -43.422 -32.934  1.00  1.860          H  
ATOM   5848  HA  PHE B 352      16.811 -45.584 -31.714  1.00  2.200          H  
ATOM   5849 1HB  PHE B 352      14.517 -45.606 -33.658  1.00  2.940          H  
ATOM   5850 2HB  PHE B 352      15.433 -47.053 -33.247  1.00  2.940          H  
ATOM   5851  HD1 PHE B 352      13.094 -44.486 -32.063  1.00  2.940          H  
ATOM   5852  HD2 PHE B 352      15.303 -47.982 -31.000  1.00  2.940          H  
ATOM   5853  HE1 PHE B 352      11.757 -44.766 -30.050  1.00  2.940          H  
ATOM   5854  HE2 PHE B 352      13.917 -48.212 -28.976  1.00  2.940          H  
ATOM   5855  HZ  PHE B 352      12.138 -46.583 -28.508  1.00  2.940          H  
ATOM   5856  N   THR B 353      18.526 -45.893 -33.350  1.00  1.980          N  
ATOM   5857  CA  THR B 353      19.727 -46.072 -34.149  1.00  2.290          C  
ATOM   5858  C   THR B 353      20.224 -47.503 -34.039  1.00  2.520          C  
ATOM   5859  O   THR B 353      19.725 -48.281 -33.222  1.00  2.300          O  
ATOM   5860  CB  THR B 353      20.868 -45.212 -33.612  1.00  3.080          C  
ATOM   5861  OG1 THR B 353      21.257 -45.755 -32.359  1.00  3.080          O  
ATOM   5862  CG2 THR B 353      20.415 -43.770 -33.406  1.00  3.080          C  
ATOM   5863  H   THR B 353      18.546 -46.285 -32.417  1.00  2.380          H  
ATOM   5864  HA  THR B 353      19.510 -45.839 -35.190  1.00  2.750          H  
ATOM   5865  HB  THR B 353      21.712 -45.236 -34.298  1.00  3.700          H  
ATOM   5866  HG1 THR B 353      21.803 -46.549 -32.502  1.00  3.700          H  
ATOM   5867 1HG2 THR B 353      21.236 -43.178 -33.008  1.00  3.700          H  
ATOM   5868 2HG2 THR B 353      20.114 -43.379 -34.358  1.00  3.700          H  
ATOM   5869 3HG2 THR B 353      19.581 -43.725 -32.707  1.00  3.700          H  
ATOM   5870  N   GLU B 354      21.245 -47.833 -34.826  1.00  3.080          N  
ATOM   5871  CA  GLU B 354      21.932 -49.115 -34.709  1.00  3.410          C  
ATOM   5872  C   GLU B 354      22.984 -48.974 -33.603  1.00  3.150          C  
ATOM   5873  O   GLU B 354      23.738 -47.997 -33.580  1.00  3.480          O  
ATOM   5874  CB  GLU B 354      22.580 -49.517 -36.031  1.00  4.640          C  
ATOM   5875  CG  GLU B 354      23.237 -50.891 -36.016  1.00  4.640          C  
ATOM   5876  CD  GLU B 354      23.824 -51.269 -37.339  1.00  4.640          C  
ATOM   5877  OE1 GLU B 354      23.740 -50.480 -38.255  1.00  4.640          O  
ATOM   5878  OE2 GLU B 354      24.364 -52.341 -37.438  1.00  4.640          O  
ATOM   5879  H   GLU B 354      21.570 -47.158 -35.503  1.00  3.700          H  
ATOM   5880  HA  GLU B 354      21.215 -49.882 -34.415  1.00  4.090          H  
ATOM   5881 1HB  GLU B 354      21.830 -49.514 -36.820  1.00  5.570          H  
ATOM   5882 2HB  GLU B 354      23.336 -48.784 -36.295  1.00  5.570          H  
ATOM   5883 1HG  GLU B 354      24.036 -50.899 -35.274  1.00  5.570          H  
ATOM   5884 2HG  GLU B 354      22.498 -51.635 -35.725  1.00  5.570          H  
ATOM   5885  N   LYS B 355      23.070 -49.941 -32.692  1.00  2.780          N  
ATOM   5886  CA  LYS B 355      24.005 -49.823 -31.568  1.00  2.680          C  
ATOM   5887  C   LYS B 355      25.466 -50.121 -31.888  1.00  2.770          C  
ATOM   5888  O   LYS B 355      26.024 -51.128 -31.457  1.00  2.790          O  
ATOM   5889  CB  LYS B 355      23.565 -50.721 -30.417  1.00  3.790          C  
ATOM   5890  CG  LYS B 355      22.249 -50.314 -29.767  1.00  3.790          C  
ATOM   5891  CD  LYS B 355      21.951 -51.149 -28.515  1.00  3.790          C  
ATOM   5892  CE  LYS B 355      21.530 -52.584 -28.859  1.00  3.790          C  
ATOM   5893  NZ  LYS B 355      21.106 -53.332 -27.652  1.00  3.790          N  
ATOM   5894  H   LYS B 355      22.458 -50.742 -32.764  1.00  3.340          H  
ATOM   5895  HA  LYS B 355      23.960 -48.797 -31.226  1.00  3.220          H  
ATOM   5896 1HB  LYS B 355      23.477 -51.739 -30.784  1.00  4.550          H  
ATOM   5897 2HB  LYS B 355      24.335 -50.714 -29.642  1.00  4.550          H  
ATOM   5898 1HG  LYS B 355      22.304 -49.262 -29.479  1.00  4.550          H  
ATOM   5899 2HG  LYS B 355      21.437 -50.427 -30.482  1.00  4.550          H  
ATOM   5900 1HD  LYS B 355      22.838 -51.179 -27.879  1.00  4.550          H  
ATOM   5901 2HD  LYS B 355      21.145 -50.674 -27.954  1.00  4.550          H  
ATOM   5902 1HE  LYS B 355      20.700 -52.551 -29.563  1.00  4.550          H  
ATOM   5903 2HE  LYS B 355      22.361 -53.116 -29.315  1.00  4.550          H  
ATOM   5904 1HZ  LYS B 355      20.826 -54.269 -27.909  1.00  4.550          H  
ATOM   5905 2HZ  LYS B 355      21.871 -53.380 -26.994  1.00  4.550          H  
ATOM   5906 3HZ  LYS B 355      20.331 -52.849 -27.230  1.00  4.550          H  
ATOM   5907  N   LYS B 356      26.095 -49.186 -32.583  1.00  2.950          N  
ATOM   5908  CA  LYS B 356      27.487 -49.314 -33.023  1.00  3.120          C  
ATOM   5909  C   LYS B 356      28.561 -48.846 -32.020  1.00  3.190          C  
ATOM   5910  O   LYS B 356      29.754 -48.991 -32.289  1.00  3.710          O  
ATOM   5911  CB  LYS B 356      27.682 -48.523 -34.315  1.00  4.300          C  
ATOM   5912  CG  LYS B 356      26.892 -49.044 -35.498  1.00  4.300          C  
ATOM   5913  CD  LYS B 356      27.172 -48.226 -36.757  1.00  4.300          C  
ATOM   5914  CE  LYS B 356      26.352 -48.739 -37.930  1.00  4.300          C  
ATOM   5915  NZ  LYS B 356      26.603 -47.979 -39.183  1.00  4.300          N  
ATOM   5916  H   LYS B 356      25.491 -48.430 -32.921  1.00  3.540          H  
ATOM   5917  HA  LYS B 356      27.672 -50.369 -33.228  1.00  3.740          H  
ATOM   5918 1HB  LYS B 356      27.385 -47.485 -34.145  1.00  5.160          H  
ATOM   5919 2HB  LYS B 356      28.736 -48.522 -34.585  1.00  5.160          H  
ATOM   5920 1HG  LYS B 356      27.145 -50.089 -35.677  1.00  5.160          H  
ATOM   5921 2HG  LYS B 356      25.827 -48.987 -35.270  1.00  5.160          H  
ATOM   5922 1HD  LYS B 356      26.914 -47.181 -36.574  1.00  5.160          H  
ATOM   5923 2HD  LYS B 356      28.230 -48.286 -37.007  1.00  5.160          H  
ATOM   5924 1HE  LYS B 356      26.585 -49.791 -38.097  1.00  5.160          H  
ATOM   5925 2HE  LYS B 356      25.303 -48.647 -37.681  1.00  5.160          H  
ATOM   5926 1HZ  LYS B 356      26.020 -48.371 -39.914  1.00  5.160          H  
ATOM   5927 2HZ  LYS B 356      26.370 -47.007 -39.047  1.00  5.160          H  
ATOM   5928 3HZ  LYS B 356      27.573 -48.061 -39.444  1.00  5.160          H  
ATOM   5929  N   HIS B 357      28.152 -48.243 -30.906  1.00  2.850          N  
ATOM   5930  CA  HIS B 357      29.096 -47.672 -29.931  1.00  2.950          C  
ATOM   5931  C   HIS B 357      28.475 -47.437 -28.525  1.00  2.750          C  
ATOM   5932  O   HIS B 357      27.272 -47.655 -28.314  1.00  2.630          O  
ATOM   5933  CB  HIS B 357      29.641 -46.359 -30.538  1.00  4.090          C  
ATOM   5934  CG  HIS B 357      30.718 -45.692 -29.811  1.00  4.090          C  
ATOM   5935  ND1 HIS B 357      30.470 -44.817 -28.785  1.00  4.090          N  
ATOM   5936  CD2 HIS B 357      32.064 -45.753 -29.945  1.00  4.090          C  
ATOM   5937  CE1 HIS B 357      31.625 -44.357 -28.314  1.00  4.090          C  
ATOM   5938  NE2 HIS B 357      32.604 -44.915 -29.002  1.00  4.090          N  
ATOM   5939  H   HIS B 357      27.160 -48.188 -30.744  1.00  3.420          H  
ATOM   5940  HA  HIS B 357      29.933 -48.357 -29.807  1.00  3.540          H  
ATOM   5941 1HB  HIS B 357      29.998 -46.546 -31.551  1.00  4.910          H  
ATOM   5942 2HB  HIS B 357      28.839 -45.646 -30.615  1.00  4.910          H  
ATOM   5943  HD2 HIS B 357      32.615 -46.355 -30.670  1.00  4.910          H  
ATOM   5944  HE1 HIS B 357      31.738 -43.643 -27.496  1.00  4.910          H  
ATOM   5945  HE2 HIS B 357      33.593 -44.753 -28.863  1.00  4.910          H  
ATOM   5946  N   SER B 358      29.286 -46.942 -27.562  1.00  3.100          N  
ATOM   5947  CA  SER B 358      28.803 -46.688 -26.191  1.00  3.260          C  
ATOM   5948  C   SER B 358      27.819 -45.526 -26.167  1.00  2.880          C  
ATOM   5949  O   SER B 358      26.967 -45.427 -25.277  1.00  2.740          O  
ATOM   5950  CB  SER B 358      29.953 -46.404 -25.244  1.00  4.500          C  
ATOM   5951  OG  SER B 358      30.536 -45.163 -25.504  1.00  4.500          O  
ATOM   5952  H   SER B 358      30.255 -46.729 -27.776  1.00  3.720          H  
ATOM   5953  HA  SER B 358      28.288 -47.583 -25.835  1.00  3.910          H  
ATOM   5954 1HB  SER B 358      29.589 -46.431 -24.217  1.00  5.400          H  
ATOM   5955 2HB  SER B 358      30.701 -47.187 -25.344  1.00  5.400          H  
ATOM   5956  HG  SER B 358      31.267 -45.079 -24.884  1.00  5.400          H  
ATOM   5957  N   ASN B 359      27.885 -44.685 -27.198  1.00  2.830          N  
ATOM   5958  CA  ASN B 359      26.966 -43.572 -27.336  1.00  2.730          C  
ATOM   5959  C   ASN B 359      25.548 -44.070 -27.540  1.00  2.580          C  
ATOM   5960  O   ASN B 359      24.579 -43.376 -27.231  1.00  2.580          O  
ATOM   5961  CB  ASN B 359      27.362 -42.684 -28.493  1.00  3.860          C  
ATOM   5962  CG  ASN B 359      28.568 -41.844 -28.197  1.00  3.860          C  
ATOM   5963  OD1 ASN B 359      28.929 -41.604 -27.039  1.00  3.860          O  
ATOM   5964  ND2 ASN B 359      29.209 -41.382 -29.235  1.00  3.860          N  
ATOM   5965  H   ASN B 359      28.671 -44.781 -27.852  1.00  3.400          H  
ATOM   5966  HA  ASN B 359      26.985 -42.993 -26.417  1.00  3.280          H  
ATOM   5967 1HB  ASN B 359      27.582 -43.309 -29.363  1.00  4.630          H  
ATOM   5968 2HB  ASN B 359      26.528 -42.039 -28.760  1.00  4.630          H  
ATOM   5969 1HD2 ASN B 359      30.025 -40.817 -29.106  1.00  4.630          H  
ATOM   5970 2HD2 ASN B 359      28.894 -41.597 -30.159  1.00  4.630          H  
ATOM   5971  N   TYR B 360      25.410 -45.268 -28.093  1.00  2.610          N  
ATOM   5972  CA  TYR B 360      24.104 -45.770 -28.408  1.00  2.650          C  
ATOM   5973  C   TYR B 360      23.576 -46.568 -27.239  1.00  2.520          C  
ATOM   5974  O   TYR B 360      22.357 -46.722 -27.084  1.00  2.500          O  
ATOM   5975  CB  TYR B 360      24.195 -46.526 -29.693  1.00  3.690          C  
ATOM   5976  CG  TYR B 360      24.667 -45.593 -30.793  1.00  3.690          C  
ATOM   5977  CD1 TYR B 360      25.966 -45.635 -31.179  1.00  3.690          C  
ATOM   5978  CD2 TYR B 360      23.820 -44.697 -31.381  1.00  3.690          C  
ATOM   5979  CE1 TYR B 360      26.440 -44.815 -32.161  1.00  3.690          C  
ATOM   5980  CE2 TYR B 360      24.273 -43.869 -32.375  1.00  3.690          C  
ATOM   5981  CZ  TYR B 360      25.585 -43.928 -32.769  1.00  3.690          C  
ATOM   5982  OH  TYR B 360      26.060 -43.106 -33.769  1.00  3.690          O  
ATOM   5983  H   TYR B 360      26.220 -45.857 -28.293  1.00  3.130          H  
ATOM   5984  HA  TYR B 360      23.444 -44.932 -28.564  1.00  3.180          H  
ATOM   5985 1HB  TYR B 360      24.902 -47.351 -29.593  1.00  4.430          H  
ATOM   5986 2HB  TYR B 360      23.220 -46.925 -29.967  1.00  4.430          H  
ATOM   5987  HD1 TYR B 360      26.610 -46.317 -30.702  1.00  4.430          H  
ATOM   5988  HD2 TYR B 360      22.792 -44.641 -31.063  1.00  4.430          H  
ATOM   5989  HE1 TYR B 360      27.484 -44.867 -32.461  1.00  4.430          H  
ATOM   5990  HE2 TYR B 360      23.594 -43.167 -32.844  1.00  4.430          H  
ATOM   5991  HH  TYR B 360      25.332 -42.616 -34.160  1.00  4.430          H  
ATOM   5992  N   GLU B 361      24.496 -47.066 -26.405  1.00  2.520          N  
ATOM   5993  CA  GLU B 361      24.078 -47.722 -25.177  1.00  2.490          C  
ATOM   5994  C   GLU B 361      23.409 -46.644 -24.312  1.00  2.410          C  
ATOM   5995  O   GLU B 361      22.378 -46.896 -23.680  1.00  2.320          O  
ATOM   5996  CB  GLU B 361      25.253 -48.345 -24.423  1.00  3.500          C  
ATOM   5997  CG  GLU B 361      25.894 -49.550 -25.098  1.00  3.500          C  
ATOM   5998  CD  GLU B 361      27.063 -50.081 -24.306  1.00  3.500          C  
ATOM   5999  OE1 GLU B 361      27.419 -49.452 -23.333  1.00  3.500          O  
ATOM   6000  OE2 GLU B 361      27.592 -51.106 -24.662  1.00  3.500          O  
ATOM   6001  H   GLU B 361      25.485 -47.000 -26.659  1.00  3.020          H  
ATOM   6002  HA  GLU B 361      23.348 -48.498 -25.409  1.00  2.990          H  
ATOM   6003 1HB  GLU B 361      26.028 -47.596 -24.279  1.00  4.200          H  
ATOM   6004 2HB  GLU B 361      24.919 -48.656 -23.433  1.00  4.200          H  
ATOM   6005 1HG  GLU B 361      25.148 -50.335 -25.210  1.00  4.200          H  
ATOM   6006 2HG  GLU B 361      26.230 -49.257 -26.094  1.00  4.200          H  
ATOM   6007  N   LEU B 362      23.985 -45.417 -24.333  1.00  2.490          N  
ATOM   6008  CA  LEU B 362      23.415 -44.301 -23.573  1.00  2.480          C  
ATOM   6009  C   LEU B 362      22.026 -43.992 -24.085  1.00  2.360          C  
ATOM   6010  O   LEU B 362      21.102 -43.829 -23.290  1.00  2.320          O  
ATOM   6011  CB  LEU B 362      24.248 -43.021 -23.723  1.00  3.480          C  
ATOM   6012  CG  LEU B 362      25.632 -42.965 -23.077  1.00  3.480          C  
ATOM   6013  CD1 LEU B 362      26.324 -41.685 -23.559  1.00  3.480          C  
ATOM   6014  CD2 LEU B 362      25.507 -42.970 -21.544  1.00  3.480          C  
ATOM   6015  H   LEU B 362      24.865 -45.303 -24.847  1.00  2.990          H  
ATOM   6016  HA  LEU B 362      23.337 -44.588 -22.530  1.00  2.980          H  
ATOM   6017 1HB  LEU B 362      24.389 -42.840 -24.785  1.00  4.170          H  
ATOM   6018 2HB  LEU B 362      23.664 -42.191 -23.325  1.00  4.170          H  
ATOM   6019  HG  LEU B 362      26.226 -43.821 -23.400  1.00  4.170          H  
ATOM   6020 1HD1 LEU B 362      27.322 -41.625 -23.125  1.00  4.170          H  
ATOM   6021 2HD1 LEU B 362      26.406 -41.700 -24.638  1.00  4.170          H  
ATOM   6022 3HD1 LEU B 362      25.743 -40.816 -23.255  1.00  4.170          H  
ATOM   6023 1HD2 LEU B 362      26.503 -42.916 -21.104  1.00  4.170          H  
ATOM   6024 2HD2 LEU B 362      24.920 -42.109 -21.220  1.00  4.170          H  
ATOM   6025 3HD2 LEU B 362      25.023 -43.882 -21.208  1.00  4.170          H  
ATOM   6026  N   ILE B 363      21.857 -44.013 -25.406  1.00  2.360          N  
ATOM   6027  CA  ILE B 363      20.561 -43.778 -26.017  1.00  2.300          C  
ATOM   6028  C   ILE B 363      19.536 -44.791 -25.570  1.00  2.090          C  
ATOM   6029  O   ILE B 363      18.437 -44.408 -25.186  1.00  1.960          O  
ATOM   6030  CB  ILE B 363      20.715 -43.722 -27.547  1.00  3.240          C  
ATOM   6031  CG1 ILE B 363      21.456 -42.430 -27.847  1.00  3.240          C  
ATOM   6032  CG2 ILE B 363      19.403 -43.894 -28.321  1.00  3.240          C  
ATOM   6033  CD1 ILE B 363      21.981 -42.261 -29.207  1.00  3.240          C  
ATOM   6034  H   ILE B 363      22.683 -44.115 -26.002  1.00  2.830          H  
ATOM   6035  HA  ILE B 363      20.217 -42.793 -25.692  1.00  2.760          H  
ATOM   6036  HB  ILE B 363      21.358 -44.522 -27.844  1.00  3.890          H  
ATOM   6037 1HG1 ILE B 363      20.771 -41.629 -27.656  1.00  3.890          H  
ATOM   6038 2HG1 ILE B 363      22.286 -42.330 -27.155  1.00  3.890          H  
ATOM   6039 1HG2 ILE B 363      19.593 -43.868 -29.392  1.00  3.890          H  
ATOM   6040 2HG2 ILE B 363      18.949 -44.851 -28.082  1.00  3.890          H  
ATOM   6041 3HG2 ILE B 363      18.727 -43.125 -28.080  1.00  3.890          H  
ATOM   6042 1HD1 ILE B 363      22.450 -41.303 -29.246  1.00  3.890          H  
ATOM   6043 2HD1 ILE B 363      22.704 -43.015 -29.422  1.00  3.890          H  
ATOM   6044 3HD1 ILE B 363      21.184 -42.298 -29.941  1.00  3.890          H  
ATOM   6045  N   THR B 364      19.867 -46.074 -25.578  1.00  2.090          N  
ATOM   6046  CA  THR B 364      18.883 -47.050 -25.122  1.00  1.970          C  
ATOM   6047  C   THR B 364      18.462 -46.780 -23.679  1.00  1.900          C  
ATOM   6048  O   THR B 364      17.268 -46.819 -23.346  1.00  1.800          O  
ATOM   6049  CB  THR B 364      19.398 -48.496 -25.246  1.00  2.810          C  
ATOM   6050  OG1 THR B 364      19.646 -48.798 -26.625  1.00  2.810          O  
ATOM   6051  CG2 THR B 364      18.354 -49.481 -24.687  1.00  2.810          C  
ATOM   6052  H   THR B 364      20.785 -46.360 -25.935  1.00  2.510          H  
ATOM   6053  HA  THR B 364      17.997 -46.954 -25.751  1.00  2.360          H  
ATOM   6054  HB  THR B 364      20.335 -48.596 -24.689  1.00  3.370          H  
ATOM   6055  HG1 THR B 364      20.437 -48.322 -26.918  1.00  3.370          H  
ATOM   6056 1HG2 THR B 364      18.730 -50.496 -24.788  1.00  3.370          H  
ATOM   6057 2HG2 THR B 364      18.164 -49.277 -23.636  1.00  3.370          H  
ATOM   6058 3HG2 THR B 364      17.424 -49.382 -25.246  1.00  3.370          H  
ATOM   6059  N   LYS B 365      19.442 -46.522 -22.808  1.00  1.990          N  
ATOM   6060  CA  LYS B 365      19.155 -46.276 -21.402  1.00  1.990          C  
ATOM   6061  C   LYS B 365      18.295 -45.023 -21.194  1.00  1.880          C  
ATOM   6062  O   LYS B 365      17.318 -45.069 -20.434  1.00  1.820          O  
ATOM   6063  CB  LYS B 365      20.476 -46.150 -20.649  1.00  2.790          C  
ATOM   6064  CG  LYS B 365      21.238 -47.472 -20.525  1.00  2.790          C  
ATOM   6065  CD  LYS B 365      22.605 -47.286 -19.874  1.00  2.790          C  
ATOM   6066  CE  LYS B 365      23.362 -48.612 -19.796  1.00  2.790          C  
ATOM   6067  NZ  LYS B 365      24.747 -48.441 -19.263  1.00  2.790          N  
ATOM   6068  H   LYS B 365      20.415 -46.522 -23.137  1.00  2.390          H  
ATOM   6069  HA  LYS B 365      18.603 -47.129 -21.012  1.00  2.390          H  
ATOM   6070 1HB  LYS B 365      21.121 -45.441 -21.171  1.00  3.340          H  
ATOM   6071 2HB  LYS B 365      20.293 -45.757 -19.651  1.00  3.340          H  
ATOM   6072 1HG  LYS B 365      20.649 -48.168 -19.927  1.00  3.340          H  
ATOM   6073 2HG  LYS B 365      21.371 -47.903 -21.517  1.00  3.340          H  
ATOM   6074 1HD  LYS B 365      23.191 -46.580 -20.469  1.00  3.340          H  
ATOM   6075 2HD  LYS B 365      22.485 -46.882 -18.871  1.00  3.340          H  
ATOM   6076 1HE  LYS B 365      22.816 -49.291 -19.145  1.00  3.340          H  
ATOM   6077 2HE  LYS B 365      23.422 -49.049 -20.796  1.00  3.340          H  
ATOM   6078 1HZ  LYS B 365      25.209 -49.341 -19.229  1.00  3.340          H  
ATOM   6079 2HZ  LYS B 365      25.265 -47.825 -19.881  1.00  3.340          H  
ATOM   6080 3HZ  LYS B 365      24.713 -48.045 -18.334  1.00  3.340          H  
ATOM   6081  N   GLU B 366      18.631 -43.926 -21.897  1.00  1.900          N  
ATOM   6082  CA  GLU B 366      17.885 -42.671 -21.815  1.00  1.820          C  
ATOM   6083  C   GLU B 366      16.480 -42.834 -22.364  1.00  1.750          C  
ATOM   6084  O   GLU B 366      15.540 -42.247 -21.822  1.00  1.710          O  
ATOM   6085  CB  GLU B 366      18.637 -41.554 -22.534  1.00  2.580          C  
ATOM   6086  CG  GLU B 366      19.879 -41.054 -21.788  1.00  2.580          C  
ATOM   6087  CD  GLU B 366      19.566 -40.186 -20.570  1.00  2.580          C  
ATOM   6088  OE1 GLU B 366      18.906 -39.152 -20.718  1.00  2.580          O  
ATOM   6089  OE2 GLU B 366      19.971 -40.560 -19.491  1.00  2.580          O  
ATOM   6090  H   GLU B 366      19.463 -43.957 -22.493  1.00  2.280          H  
ATOM   6091  HA  GLU B 366      17.805 -42.393 -20.765  1.00  2.180          H  
ATOM   6092 1HB  GLU B 366      18.975 -41.926 -23.503  1.00  3.100          H  
ATOM   6093 2HB  GLU B 366      17.973 -40.709 -22.710  1.00  3.100          H  
ATOM   6094 1HG  GLU B 366      20.431 -41.929 -21.444  1.00  3.100          H  
ATOM   6095 2HG  GLU B 366      20.516 -40.540 -22.476  1.00  3.100          H  
ATOM   6096  N   ILE B 367      16.323 -43.639 -23.426  1.00  1.760          N  
ATOM   6097  CA  ILE B 367      14.994 -43.859 -23.955  1.00  1.700          C  
ATOM   6098  C   ILE B 367      14.172 -44.547 -22.918  1.00  1.610          C  
ATOM   6099  O   ILE B 367      13.067 -44.131 -22.667  1.00  1.550          O  
ATOM   6100  CB  ILE B 367      14.967 -44.711 -25.249  1.00  2.400          C  
ATOM   6101  CG1 ILE B 367      15.572 -43.913 -26.387  1.00  2.400          C  
ATOM   6102  CG2 ILE B 367      13.489 -45.139 -25.588  1.00  2.400          C  
ATOM   6103  CD1 ILE B 367      15.900 -44.709 -27.625  1.00  2.400          C  
ATOM   6104  H   ILE B 367      17.141 -44.049 -23.884  1.00  2.110          H  
ATOM   6105  HA  ILE B 367      14.543 -42.905 -24.167  1.00  2.040          H  
ATOM   6106  HB  ILE B 367      15.582 -45.600 -25.112  1.00  2.880          H  
ATOM   6107 1HG1 ILE B 367      14.874 -43.151 -26.669  1.00  2.880          H  
ATOM   6108 2HG1 ILE B 367      16.461 -43.435 -26.035  1.00  2.880          H  
ATOM   6109 1HG2 ILE B 367      13.467 -45.735 -26.491  1.00  2.880          H  
ATOM   6110 2HG2 ILE B 367      13.063 -45.735 -24.783  1.00  2.880          H  
ATOM   6111 3HG2 ILE B 367      12.884 -44.254 -25.728  1.00  2.880          H  
ATOM   6112 1HD1 ILE B 367      16.318 -44.040 -28.368  1.00  2.880          H  
ATOM   6113 2HD1 ILE B 367      16.627 -45.479 -27.380  1.00  2.880          H  
ATOM   6114 3HD1 ILE B 367      15.016 -45.167 -28.032  1.00  2.880          H  
ATOM   6115  N   ARG B 368      14.666 -45.601 -22.306  1.00  1.640          N  
ATOM   6116  CA  ARG B 368      13.824 -46.277 -21.338  1.00  1.620          C  
ATOM   6117  C   ARG B 368      13.435 -45.362 -20.169  1.00  1.610          C  
ATOM   6118  O   ARG B 368      12.257 -45.236 -19.813  1.00  1.570          O  
ATOM   6119  CB  ARG B 368      14.565 -47.497 -20.828  1.00  2.280          C  
ATOM   6120  CG  ARG B 368      14.707 -48.606 -21.865  1.00  2.280          C  
ATOM   6121  CD  ARG B 368      15.570 -49.709 -21.394  1.00  2.280          C  
ATOM   6122  NE  ARG B 368      15.709 -50.743 -22.409  1.00  2.280          N  
ATOM   6123  CZ  ARG B 368      16.598 -51.758 -22.375  1.00  2.280          C  
ATOM   6124  NH1 ARG B 368      17.438 -51.878 -21.368  1.00  2.280          N  
ATOM   6125  NH2 ARG B 368      16.623 -52.636 -23.366  1.00  2.280          N  
ATOM   6126  H   ARG B 368      15.608 -45.943 -22.537  1.00  1.970          H  
ATOM   6127  HA  ARG B 368      12.914 -46.600 -21.844  1.00  1.940          H  
ATOM   6128 1HB  ARG B 368      15.573 -47.202 -20.523  1.00  2.730          H  
ATOM   6129 2HB  ARG B 368      14.059 -47.901 -19.954  1.00  2.730          H  
ATOM   6130 1HG  ARG B 368      13.723 -49.014 -22.091  1.00  2.730          H  
ATOM   6131 2HG  ARG B 368      15.144 -48.200 -22.777  1.00  2.730          H  
ATOM   6132 1HD  ARG B 368      16.561 -49.305 -21.175  1.00  2.730          H  
ATOM   6133 2HD  ARG B 368      15.143 -50.156 -20.498  1.00  2.730          H  
ATOM   6134  HE  ARG B 368      15.087 -50.695 -23.204  1.00  2.730          H  
ATOM   6135 1HH1 ARG B 368      17.423 -51.211 -20.612  1.00  2.730          H  
ATOM   6136 2HH1 ARG B 368      18.101 -52.640 -21.350  1.00  2.730          H  
ATOM   6137 1HH2 ARG B 368      15.979 -52.544 -24.139  1.00  2.730          H  
ATOM   6138 2HH2 ARG B 368      17.283 -53.399 -23.350  1.00  2.730          H  
ATOM   6139  N   LYS B 369      14.418 -44.662 -19.607  1.00  1.680          N  
ATOM   6140  CA  LYS B 369      14.174 -43.802 -18.456  1.00  1.720          C  
ATOM   6141  C   LYS B 369      13.204 -42.666 -18.745  1.00  1.590          C  
ATOM   6142  O   LYS B 369      12.327 -42.346 -17.939  1.00  1.580          O  
ATOM   6143  CB  LYS B 369      15.493 -43.206 -17.966  1.00  2.390          C  
ATOM   6144  CG  LYS B 369      16.441 -44.187 -17.291  1.00  2.390          C  
ATOM   6145  CD  LYS B 369      17.745 -43.491 -16.894  1.00  2.390          C  
ATOM   6146  CE  LYS B 369      18.726 -44.451 -16.229  1.00  2.390          C  
ATOM   6147  NZ  LYS B 369      20.012 -43.773 -15.866  1.00  2.390          N  
ATOM   6148  H   LYS B 369      15.373 -44.768 -19.964  1.00  2.020          H  
ATOM   6149  HA  LYS B 369      13.745 -44.413 -17.663  1.00  2.060          H  
ATOM   6150 1HB  LYS B 369      16.023 -42.776 -18.822  1.00  2.870          H  
ATOM   6151 2HB  LYS B 369      15.287 -42.395 -17.270  1.00  2.870          H  
ATOM   6152 1HG  LYS B 369      15.964 -44.595 -16.399  1.00  2.870          H  
ATOM   6153 2HG  LYS B 369      16.659 -45.009 -17.970  1.00  2.870          H  
ATOM   6154 1HD  LYS B 369      18.215 -43.070 -17.792  1.00  2.870          H  
ATOM   6155 2HD  LYS B 369      17.528 -42.676 -16.207  1.00  2.870          H  
ATOM   6156 1HE  LYS B 369      18.272 -44.853 -15.325  1.00  2.870          H  
ATOM   6157 2HE  LYS B 369      18.942 -45.274 -16.913  1.00  2.870          H  
ATOM   6158 1HZ  LYS B 369      20.634 -44.438 -15.427  1.00  2.870          H  
ATOM   6159 2HZ  LYS B 369      20.450 -43.406 -16.701  1.00  2.870          H  
ATOM   6160 3HZ  LYS B 369      19.827 -43.014 -15.226  1.00  2.870          H  
ATOM   6161  N   ALA B 370      13.302 -42.093 -19.932  1.00  1.530          N  
ATOM   6162  CA  ALA B 370      12.514 -40.939 -20.301  1.00  1.430          C  
ATOM   6163  C   ALA B 370      11.073 -41.238 -20.660  1.00  1.310          C  
ATOM   6164  O   ALA B 370      10.317 -40.309 -20.943  1.00  1.280          O  
ATOM   6165  CB  ALA B 370      13.170 -40.268 -21.469  1.00  2.040          C  
ATOM   6166  H   ALA B 370      14.036 -42.395 -20.581  1.00  1.840          H  
ATOM   6167  HA  ALA B 370      12.512 -40.262 -19.449  1.00  1.720          H  
ATOM   6168 1HB  ALA B 370      12.625 -39.370 -21.727  1.00  2.450          H  
ATOM   6169 2HB  ALA B 370      14.185 -40.030 -21.195  1.00  2.450          H  
ATOM   6170 3HB  ALA B 370      13.165 -40.967 -22.296  1.00  2.450          H  
ATOM   6171  N   LEU B 371      10.670 -42.505 -20.698  1.00  1.330          N  
ATOM   6172  CA  LEU B 371       9.285 -42.775 -21.040  1.00  1.320          C  
ATOM   6173  C   LEU B 371       8.487 -42.982 -19.753  1.00  1.370          C  
ATOM   6174  O   LEU B 371       7.259 -43.160 -19.786  1.00  1.410          O  
ATOM   6175  CB  LEU B 371       9.212 -43.994 -21.957  1.00  1.850          C  
ATOM   6176  CG  LEU B 371      10.059 -43.871 -23.265  1.00  1.850          C  
ATOM   6177  CD1 LEU B 371       9.964 -45.156 -24.058  1.00  1.850          C  
ATOM   6178  CD2 LEU B 371       9.710 -42.711 -24.092  1.00  1.850          C  
ATOM   6179  H   LEU B 371      11.304 -43.280 -20.454  1.00  1.600          H  
ATOM   6180  HA  LEU B 371       8.864 -41.920 -21.551  1.00  1.580          H  
ATOM   6181 1HB  LEU B 371       9.598 -44.852 -21.401  1.00  2.220          H  
ATOM   6182 2HB  LEU B 371       8.182 -44.186 -22.216  1.00  2.220          H  
ATOM   6183  HG  LEU B 371      10.996 -43.732 -22.988  1.00  2.220          H  
ATOM   6184 1HD1 LEU B 371      10.601 -45.090 -24.933  1.00  2.220          H  
ATOM   6185 2HD1 LEU B 371      10.303 -45.973 -23.441  1.00  2.220          H  
ATOM   6186 3HD1 LEU B 371       8.939 -45.329 -24.368  1.00  2.220          H  
ATOM   6187 1HD2 LEU B 371      10.367 -42.675 -24.943  1.00  2.220          H  
ATOM   6188 2HD2 LEU B 371       8.749 -42.839 -24.409  1.00  2.220          H  
ATOM   6189 3HD2 LEU B 371       9.812 -41.789 -23.537  1.00  2.220          H  
ATOM   6190  N   SER B 372       9.187 -42.971 -18.614  1.00  1.440          N  
ATOM   6191  CA  SER B 372       8.540 -43.188 -17.338  1.00  1.560          C  
ATOM   6192  C   SER B 372       7.810 -41.936 -16.900  1.00  1.520          C  
ATOM   6193  O   SER B 372       8.343 -40.827 -16.957  1.00  1.820          O  
ATOM   6194  CB  SER B 372       9.544 -43.576 -16.281  1.00  2.140          C  
ATOM   6195  OG  SER B 372       8.920 -43.696 -15.031  1.00  2.140          O  
ATOM   6196  H   SER B 372      10.197 -42.791 -18.616  1.00  1.730          H  
ATOM   6197  HA  SER B 372       7.816 -43.995 -17.446  1.00  1.870          H  
ATOM   6198 1HB  SER B 372      10.018 -44.518 -16.554  1.00  2.560          H  
ATOM   6199 2HB  SER B 372      10.326 -42.818 -16.231  1.00  2.560          H  
ATOM   6200  HG  SER B 372       9.620 -43.913 -14.411  1.00  2.560          H  
ATOM   6201  N   GLY B 373       6.568 -42.100 -16.474  1.00  1.860          N  
ATOM   6202  CA  GLY B 373       5.787 -40.969 -16.000  1.00  1.880          C  
ATOM   6203  C   GLY B 373       5.127 -40.172 -17.122  1.00  1.680          C  
ATOM   6204  O   GLY B 373       4.496 -39.152 -16.852  1.00  1.720          O  
ATOM   6205  H   GLY B 373       6.172 -43.030 -16.456  1.00  2.230          H  
ATOM   6206 1HA  GLY B 373       5.020 -41.331 -15.315  1.00  2.260          H  
ATOM   6207 2HA  GLY B 373       6.436 -40.312 -15.425  1.00  2.260          H  
ATOM   6208  N   ILE B 374       5.282 -40.619 -18.364  1.00  1.520          N  
ATOM   6209  CA  ILE B 374       4.729 -39.958 -19.540  1.00  1.400          C  
ATOM   6210  C   ILE B 374       3.282 -40.392 -19.767  1.00  1.390          C  
ATOM   6211  O   ILE B 374       2.949 -41.558 -19.561  1.00  1.510          O  
ATOM   6212  CB  ILE B 374       5.639 -40.210 -20.754  1.00  2.010          C  
ATOM   6213  CG1 ILE B 374       7.080 -39.667 -20.473  1.00  2.010          C  
ATOM   6214  CG2 ILE B 374       5.085 -39.617 -21.971  1.00  2.010          C  
ATOM   6215  CD1 ILE B 374       7.208 -38.181 -20.164  1.00  2.010          C  
ATOM   6216  H   ILE B 374       5.833 -41.470 -18.522  1.00  1.820          H  
ATOM   6217  HA  ILE B 374       4.694 -38.888 -19.357  1.00  1.680          H  
ATOM   6218  HB  ILE B 374       5.740 -41.285 -20.906  1.00  2.410          H  
ATOM   6219 1HG1 ILE B 374       7.499 -40.213 -19.628  1.00  2.410          H  
ATOM   6220 2HG1 ILE B 374       7.692 -39.867 -21.351  1.00  2.410          H  
ATOM   6221 1HG2 ILE B 374       5.739 -39.816 -22.774  1.00  2.410          H  
ATOM   6222 2HG2 ILE B 374       4.129 -40.049 -22.179  1.00  2.410          H  
ATOM   6223 3HG2 ILE B 374       4.983 -38.551 -21.856  1.00  2.410          H  
ATOM   6224 1HD1 ILE B 374       8.263 -37.965 -19.999  1.00  2.410          H  
ATOM   6225 2HD1 ILE B 374       6.846 -37.580 -20.995  1.00  2.410          H  
ATOM   6226 3HD1 ILE B 374       6.658 -37.926 -19.266  1.00  2.410          H  
ATOM   6227  N   ASP B 375       2.402 -39.438 -20.120  1.00  1.390          N  
ATOM   6228  CA  ASP B 375       0.990 -39.749 -20.315  1.00  1.470          C  
ATOM   6229  C   ASP B 375       0.749 -40.270 -21.719  1.00  1.380          C  
ATOM   6230  O   ASP B 375      -0.109 -41.137 -21.939  1.00  1.470          O  
ATOM   6231  CB  ASP B 375       0.149 -38.474 -20.206  1.00  2.030          C  
ATOM   6232  CG  ASP B 375       0.187 -37.770 -18.862  1.00  2.030          C  
ATOM   6233  OD1 ASP B 375      -0.124 -38.355 -17.827  1.00  2.030          O  
ATOM   6234  OD2 ASP B 375       0.534 -36.589 -18.892  1.00  2.030          O  
ATOM   6235  H   ASP B 375       2.725 -38.483 -20.295  1.00  1.670          H  
ATOM   6236  HA  ASP B 375       0.680 -40.498 -19.587  1.00  1.760          H  
ATOM   6237 1HB  ASP B 375       0.483 -37.769 -20.973  1.00  2.430          H  
ATOM   6238 2HB  ASP B 375      -0.889 -38.716 -20.432  1.00  2.430          H  
ATOM   6239  N   VAL B 376       1.494 -39.707 -22.663  1.00  1.250          N  
ATOM   6240  CA  VAL B 376       1.362 -40.038 -24.071  1.00  1.200          C  
ATOM   6241  C   VAL B 376       2.711 -40.097 -24.797  1.00  1.060          C  
ATOM   6242  O   VAL B 376       3.578 -39.255 -24.556  1.00  1.040          O  
ATOM   6243  CB  VAL B 376       0.393 -39.004 -24.708  1.00  1.700          C  
ATOM   6244  CG1 VAL B 376       0.911 -37.672 -24.553  1.00  1.700          C  
ATOM   6245  CG2 VAL B 376       0.188 -39.264 -26.181  1.00  1.700          C  
ATOM   6246  H   VAL B 376       2.167 -38.991 -22.369  1.00  1.500          H  
ATOM   6247  HA  VAL B 376       0.904 -41.023 -24.141  1.00  1.440          H  
ATOM   6248  HB  VAL B 376      -0.546 -39.045 -24.182  1.00  2.040          H  
ATOM   6249 1HG1 VAL B 376       0.222 -36.961 -24.979  1.00  2.040          H  
ATOM   6250 2HG1 VAL B 376       1.067 -37.436 -23.504  1.00  2.040          H  
ATOM   6251 3HG1 VAL B 376       1.827 -37.646 -25.075  1.00  2.040          H  
ATOM   6252 1HG2 VAL B 376      -0.503 -38.527 -26.542  1.00  2.040          H  
ATOM   6253 2HG2 VAL B 376       1.125 -39.182 -26.729  1.00  2.040          H  
ATOM   6254 3HG2 VAL B 376      -0.219 -40.240 -26.337  1.00  2.040          H  
ATOM   6255  N   LEU B 377       2.859 -41.042 -25.720  1.00  1.040          N  
ATOM   6256  CA  LEU B 377       4.048 -41.037 -26.572  1.00  0.970          C  
ATOM   6257  C   LEU B 377       3.678 -40.847 -28.016  1.00  0.930          C  
ATOM   6258  O   LEU B 377       2.698 -41.415 -28.523  1.00  1.010          O  
ATOM   6259  CB  LEU B 377       4.936 -42.287 -26.434  1.00  1.390          C  
ATOM   6260  CG  LEU B 377       5.611 -42.507 -25.059  1.00  1.390          C  
ATOM   6261  CD1 LEU B 377       6.310 -43.877 -25.026  1.00  1.390          C  
ATOM   6262  CD2 LEU B 377       6.613 -41.408 -24.826  1.00  1.390          C  
ATOM   6263  H   LEU B 377       2.090 -41.706 -25.864  1.00  1.250          H  
ATOM   6264  HA  LEU B 377       4.639 -40.170 -26.320  1.00  1.160          H  
ATOM   6265 1HB  LEU B 377       4.351 -43.158 -26.689  1.00  1.660          H  
ATOM   6266 2HB  LEU B 377       5.740 -42.202 -27.176  1.00  1.660          H  
ATOM   6267  HG  LEU B 377       4.874 -42.467 -24.283  1.00  1.660          H  
ATOM   6268 1HD1 LEU B 377       6.770 -44.019 -24.058  1.00  1.660          H  
ATOM   6269 2HD1 LEU B 377       5.609 -44.672 -25.190  1.00  1.660          H  
ATOM   6270 3HD1 LEU B 377       7.071 -43.916 -25.803  1.00  1.660          H  
ATOM   6271 1HD2 LEU B 377       7.075 -41.540 -23.851  1.00  1.660          H  
ATOM   6272 2HD2 LEU B 377       7.372 -41.426 -25.610  1.00  1.660          H  
ATOM   6273 3HD2 LEU B 377       6.124 -40.464 -24.841  1.00  1.660          H  
ATOM   6274  N   LEU B 378       4.488 -40.029 -28.665  1.00  0.900          N  
ATOM   6275  CA  LEU B 378       4.338 -39.707 -30.059  1.00  0.930          C  
ATOM   6276  C   LEU B 378       5.410 -40.368 -30.918  1.00  0.870          C  
ATOM   6277  O   LEU B 378       6.599 -40.341 -30.583  1.00  0.850          O  
ATOM   6278  CB  LEU B 378       4.386 -38.184 -30.205  1.00  1.290          C  
ATOM   6279  CG  LEU B 378       4.253 -37.569 -31.612  1.00  1.290          C  
ATOM   6280  CD1 LEU B 378       2.875 -37.834 -32.182  1.00  1.290          C  
ATOM   6281  CD2 LEU B 378       4.462 -36.109 -31.488  1.00  1.290          C  
ATOM   6282  H   LEU B 378       5.253 -39.592 -28.144  1.00  1.080          H  
ATOM   6283  HA  LEU B 378       3.366 -40.057 -30.371  1.00  1.120          H  
ATOM   6284 1HB  LEU B 378       3.606 -37.784 -29.595  1.00  1.550          H  
ATOM   6285 2HB  LEU B 378       5.328 -37.842 -29.784  1.00  1.550          H  
ATOM   6286  HG  LEU B 378       5.000 -37.994 -32.295  1.00  1.550          H  
ATOM   6287 1HD1 LEU B 378       2.792 -37.378 -33.145  1.00  1.550          H  
ATOM   6288 2HD1 LEU B 378       2.718 -38.887 -32.287  1.00  1.550          H  
ATOM   6289 3HD1 LEU B 378       2.120 -37.420 -31.528  1.00  1.550          H  
ATOM   6290 1HD2 LEU B 378       4.359 -35.657 -32.473  1.00  1.550          H  
ATOM   6291 2HD2 LEU B 378       3.722 -35.692 -30.815  1.00  1.550          H  
ATOM   6292 3HD2 LEU B 378       5.455 -35.924 -31.092  1.00  1.550          H  
ATOM   6293  N   LEU B 379       4.982 -40.986 -32.011  1.00  0.920          N  
ATOM   6294  CA  LEU B 379       5.916 -41.582 -32.975  1.00  0.940          C  
ATOM   6295  C   LEU B 379       6.104 -40.678 -34.170  1.00  0.970          C  
ATOM   6296  O   LEU B 379       5.128 -40.247 -34.771  1.00  1.060          O  
ATOM   6297  CB  LEU B 379       5.392 -42.942 -33.462  1.00  1.310          C  
ATOM   6298  CG  LEU B 379       6.277 -43.755 -34.464  1.00  1.310          C  
ATOM   6299  CD1 LEU B 379       6.060 -45.198 -34.221  1.00  1.310          C  
ATOM   6300  CD2 LEU B 379       5.851 -43.471 -35.926  1.00  1.310          C  
ATOM   6301  H   LEU B 379       3.965 -41.035 -32.146  1.00  1.100          H  
ATOM   6302  HA  LEU B 379       6.881 -41.716 -32.495  1.00  1.130          H  
ATOM   6303 1HB  LEU B 379       5.184 -43.571 -32.601  1.00  1.570          H  
ATOM   6304 2HB  LEU B 379       4.469 -42.756 -33.971  1.00  1.570          H  
ATOM   6305  HG  LEU B 379       7.334 -43.513 -34.316  1.00  1.570          H  
ATOM   6306 1HD1 LEU B 379       6.656 -45.785 -34.906  1.00  1.570          H  
ATOM   6307 2HD1 LEU B 379       6.334 -45.456 -33.208  1.00  1.570          H  
ATOM   6308 3HD1 LEU B 379       5.017 -45.409 -34.379  1.00  1.570          H  
ATOM   6309 1HD2 LEU B 379       6.455 -44.067 -36.583  1.00  1.570          H  
ATOM   6310 2HD2 LEU B 379       4.803 -43.740 -36.056  1.00  1.570          H  
ATOM   6311 3HD2 LEU B 379       5.980 -42.433 -36.190  1.00  1.570          H  
ATOM   6312  N   VAL B 380       7.344 -40.444 -34.591  1.00  0.960          N  
ATOM   6313  CA  VAL B 380       7.547 -39.609 -35.777  1.00  1.040          C  
ATOM   6314  C   VAL B 380       8.208 -40.378 -36.916  1.00  1.160          C  
ATOM   6315  O   VAL B 380       9.295 -40.937 -36.764  1.00  1.170          O  
ATOM   6316  CB  VAL B 380       8.398 -38.371 -35.425  1.00  1.420          C  
ATOM   6317  CG1 VAL B 380       8.609 -37.459 -36.675  1.00  1.420          C  
ATOM   6318  CG2 VAL B 380       7.715 -37.636 -34.317  1.00  1.420          C  
ATOM   6319  H   VAL B 380       8.125 -40.802 -34.033  1.00  1.150          H  
ATOM   6320  HA  VAL B 380       6.577 -39.261 -36.132  1.00  1.250          H  
ATOM   6321  HB  VAL B 380       9.384 -38.696 -35.093  1.00  1.710          H  
ATOM   6322 1HG1 VAL B 380       9.212 -36.599 -36.406  1.00  1.710          H  
ATOM   6323 2HG1 VAL B 380       9.112 -38.002 -37.471  1.00  1.710          H  
ATOM   6324 3HG1 VAL B 380       7.638 -37.118 -37.041  1.00  1.710          H  
ATOM   6325 1HG2 VAL B 380       8.299 -36.772 -34.038  1.00  1.710          H  
ATOM   6326 2HG2 VAL B 380       6.737 -37.328 -34.635  1.00  1.710          H  
ATOM   6327 3HG2 VAL B 380       7.618 -38.300 -33.475  1.00  1.710          H  
ATOM   6328  N   VAL B 381       7.535 -40.380 -38.064  1.00  1.320          N  
ATOM   6329  CA  VAL B 381       8.007 -41.026 -39.293  1.00  1.510          C  
ATOM   6330  C   VAL B 381       7.935 -40.027 -40.452  1.00  1.750          C  
ATOM   6331  O   VAL B 381       7.023 -39.200 -40.483  1.00  1.880          O  
ATOM   6332  CB  VAL B 381       7.156 -42.296 -39.596  1.00  2.040          C  
ATOM   6333  CG1 VAL B 381       5.682 -41.945 -39.849  1.00  2.040          C  
ATOM   6334  CG2 VAL B 381       7.732 -43.055 -40.800  1.00  2.040          C  
ATOM   6335  H   VAL B 381       6.624 -39.906 -38.064  1.00  1.580          H  
ATOM   6336  HA  VAL B 381       9.048 -41.328 -39.160  1.00  1.810          H  
ATOM   6337  HB  VAL B 381       7.182 -42.923 -38.724  1.00  2.450          H  
ATOM   6338 1HG1 VAL B 381       5.114 -42.857 -40.022  1.00  2.450          H  
ATOM   6339 2HG1 VAL B 381       5.278 -41.437 -38.983  1.00  2.450          H  
ATOM   6340 3HG1 VAL B 381       5.595 -41.304 -40.722  1.00  2.450          H  
ATOM   6341 1HG2 VAL B 381       7.162 -43.944 -40.980  1.00  2.450          H  
ATOM   6342 2HG2 VAL B 381       7.700 -42.445 -41.696  1.00  2.450          H  
ATOM   6343 3HG2 VAL B 381       8.764 -43.334 -40.594  1.00  2.450          H  
ATOM   6344  N   ARG B 382       8.878 -40.078 -41.391  1.00  1.950          N  
ATOM   6345  CA  ARG B 382       8.802 -39.182 -42.540  1.00  2.350          C  
ATOM   6346  C   ARG B 382       8.097 -39.869 -43.688  1.00  2.440          C  
ATOM   6347  O   ARG B 382       8.379 -41.031 -43.979  1.00  2.640          O  
ATOM   6348  CB  ARG B 382      10.184 -38.765 -43.008  1.00  3.130          C  
ATOM   6349  CG  ARG B 382      10.970 -37.924 -42.059  1.00  3.130          C  
ATOM   6350  CD  ARG B 382      12.304 -37.578 -42.631  1.00  3.130          C  
ATOM   6351  NE  ARG B 382      13.101 -36.719 -41.753  1.00  3.130          N  
ATOM   6352  CZ  ARG B 382      13.069 -35.375 -41.714  1.00  3.130          C  
ATOM   6353  NH1 ARG B 382      12.259 -34.694 -42.483  1.00  3.130          N  
ATOM   6354  NH2 ARG B 382      13.882 -34.772 -40.883  1.00  3.130          N  
ATOM   6355  H   ARG B 382       9.623 -40.782 -41.332  1.00  2.340          H  
ATOM   6356  HA  ARG B 382       8.234 -38.304 -42.266  1.00  2.820          H  
ATOM   6357 1HB  ARG B 382      10.768 -39.647 -43.213  1.00  3.760          H  
ATOM   6358 2HB  ARG B 382      10.093 -38.210 -43.941  1.00  3.760          H  
ATOM   6359 1HG  ARG B 382      10.432 -37.010 -41.827  1.00  3.760          H  
ATOM   6360 2HG  ARG B 382      11.122 -38.494 -41.151  1.00  3.760          H  
ATOM   6361 1HD  ARG B 382      12.863 -38.501 -42.783  1.00  3.760          H  
ATOM   6362 2HD  ARG B 382      12.180 -37.080 -43.592  1.00  3.760          H  
ATOM   6363  HE  ARG B 382      13.761 -37.157 -41.100  1.00  3.760          H  
ATOM   6364 1HH1 ARG B 382      11.640 -35.194 -43.095  1.00  3.760          H  
ATOM   6365 2HH1 ARG B 382      12.248 -33.688 -42.443  1.00  3.760          H  
ATOM   6366 1HH2 ARG B 382      14.492 -35.375 -40.315  1.00  3.760          H  
ATOM   6367 2HH2 ARG B 382      13.911 -33.769 -40.815  1.00  3.760          H  
ATOM   6368  N   SER B 383       7.285 -39.142 -44.467  1.00  2.370          N  
ATOM   6369  CA  SER B 383       6.668 -39.792 -45.620  1.00  2.370          C  
ATOM   6370  C   SER B 383       7.719 -40.315 -46.591  1.00  2.300          C  
ATOM   6371  O   SER B 383       7.579 -41.415 -47.129  1.00  2.300          O  
ATOM   6372  CB  SER B 383       5.840 -38.790 -46.367  1.00  3.320          C  
ATOM   6373  OG  SER B 383       6.683 -37.859 -46.978  1.00  3.320          O  
ATOM   6374  H   SER B 383       7.025 -38.169 -44.262  1.00  2.840          H  
ATOM   6375  HA  SER B 383       6.060 -40.627 -45.276  1.00  2.840          H  
ATOM   6376 1HB  SER B 383       5.229 -39.290 -47.114  1.00  3.980          H  
ATOM   6377 2HB  SER B 383       5.178 -38.283 -45.670  1.00  3.980          H  
ATOM   6378  HG  SER B 383       6.111 -37.186 -47.368  1.00  3.980          H  
ATOM   6379  N   ASP B 384       8.864 -39.619 -46.641  1.00  2.390          N  
ATOM   6380  CA  ASP B 384      10.009 -39.926 -47.501  1.00  2.510          C  
ATOM   6381  C   ASP B 384      10.563 -41.329 -47.313  1.00  2.680          C  
ATOM   6382  O   ASP B 384      11.231 -41.859 -48.204  1.00  2.820          O  
ATOM   6383  CB  ASP B 384      11.180 -38.982 -47.201  1.00  3.470          C  
ATOM   6384  CG  ASP B 384      11.029 -37.531 -47.658  1.00  3.470          C  
ATOM   6385  OD1 ASP B 384      10.148 -37.209 -48.415  1.00  3.470          O  
ATOM   6386  OD2 ASP B 384      11.841 -36.734 -47.214  1.00  3.470          O  
ATOM   6387  H   ASP B 384       8.855 -38.732 -46.156  1.00  2.870          H  
ATOM   6388  HA  ASP B 384       9.696 -39.811 -48.539  1.00  3.010          H  
ATOM   6389 1HB  ASP B 384      11.350 -38.979 -46.125  1.00  4.160          H  
ATOM   6390 2HB  ASP B 384      12.084 -39.387 -47.658  1.00  4.160          H  
ATOM   6391  N   GLN B 385      10.372 -41.896 -46.124  1.00  2.820          N  
ATOM   6392  CA  GLN B 385      10.877 -43.220 -45.813  1.00  3.150          C  
ATOM   6393  C   GLN B 385      10.171 -44.299 -46.652  1.00  3.300          C  
ATOM   6394  O   GLN B 385      10.775 -45.322 -46.979  1.00  4.020          O  
ATOM   6395  CB  GLN B 385      10.822 -43.423 -44.291  1.00  4.280          C  
ATOM   6396  CG  GLN B 385      11.903 -42.538 -43.588  1.00  4.280          C  
ATOM   6397  CD  GLN B 385      11.885 -42.475 -42.043  1.00  4.280          C  
ATOM   6398  OE1 GLN B 385      10.890 -42.128 -41.380  1.00  4.280          O  
ATOM   6399  NE2 GLN B 385      13.034 -42.794 -41.457  1.00  4.280          N  
ATOM   6400  H   GLN B 385       9.782 -41.420 -45.435  1.00  3.380          H  
ATOM   6401  HA  GLN B 385      11.929 -43.246 -46.089  1.00  3.780          H  
ATOM   6402 1HB  GLN B 385       9.840 -43.140 -43.916  1.00  5.130          H  
ATOM   6403 2HB  GLN B 385      10.980 -44.460 -44.044  1.00  5.130          H  
ATOM   6404 1HG  GLN B 385      12.875 -42.933 -43.879  1.00  5.130          H  
ATOM   6405 2HG  GLN B 385      11.807 -41.529 -43.970  1.00  5.130          H  
ATOM   6406 1HE2 GLN B 385      13.118 -42.763 -40.459  1.00  5.130          H  
ATOM   6407 2HE2 GLN B 385      13.829 -43.060 -42.008  1.00  5.130          H  
ATOM   6408  N   ASN B 386       8.877 -44.087 -46.951  1.00  3.030          N  
ATOM   6409  CA  ASN B 386       8.023 -44.947 -47.778  1.00  2.840          C  
ATOM   6410  C   ASN B 386       7.824 -46.403 -47.352  1.00  2.890          C  
ATOM   6411  O   ASN B 386       7.361 -47.228 -48.144  1.00  3.600          O  
ATOM   6412  CB  ASN B 386       8.491 -44.866 -49.213  1.00  4.050          C  
ATOM   6413  CG  ASN B 386       8.197 -43.511 -49.792  1.00  4.050          C  
ATOM   6414  OD1 ASN B 386       7.029 -43.064 -49.796  1.00  4.050          O  
ATOM   6415  ND2 ASN B 386       9.216 -42.840 -50.266  1.00  4.050          N  
ATOM   6416  H   ASN B 386       8.435 -43.215 -46.651  1.00  3.640          H  
ATOM   6417  HA  ASN B 386       7.041 -44.487 -47.750  1.00  3.410          H  
ATOM   6418 1HB  ASN B 386       9.562 -45.055 -49.272  1.00  4.860          H  
ATOM   6419 2HB  ASN B 386       7.989 -45.625 -49.811  1.00  4.860          H  
ATOM   6420 1HD2 ASN B 386       9.082 -41.928 -50.648  1.00  4.860          H  
ATOM   6421 2HD2 ASN B 386      10.139 -43.233 -50.224  1.00  4.860          H  
ATOM   6422  N   ASN B 387       8.178 -46.732 -46.127  1.00  2.690          N  
ATOM   6423  CA  ASN B 387       7.993 -48.074 -45.603  1.00  2.750          C  
ATOM   6424  C   ASN B 387       8.272 -48.036 -44.120  1.00  2.220          C  
ATOM   6425  O   ASN B 387       8.575 -46.973 -43.573  1.00  2.030          O  
ATOM   6426  CB  ASN B 387       8.872 -49.093 -46.326  1.00  3.830          C  
ATOM   6427  CG  ASN B 387       8.222 -50.475 -46.422  1.00  3.830          C  
ATOM   6428  OD1 ASN B 387       7.632 -50.956 -45.439  1.00  3.830          O  
ATOM   6429  ND2 ASN B 387       8.312 -51.092 -47.576  1.00  3.830          N  
ATOM   6430  H   ASN B 387       8.586 -46.017 -45.539  1.00  3.230          H  
ATOM   6431  HA  ASN B 387       6.950 -48.363 -45.729  1.00  3.300          H  
ATOM   6432 1HB  ASN B 387       9.122 -48.750 -47.325  1.00  4.590          H  
ATOM   6433 2HB  ASN B 387       9.813 -49.193 -45.777  1.00  4.590          H  
ATOM   6434 1HD2 ASN B 387       7.898 -51.994 -47.699  1.00  4.590          H  
ATOM   6435 2HD2 ASN B 387       8.791 -50.656 -48.339  1.00  4.590          H  
ATOM   6436  N   LYS B 388       8.167 -49.179 -43.466  1.00  2.300          N  
ATOM   6437  CA  LYS B 388       8.566 -49.252 -42.079  1.00  2.010          C  
ATOM   6438  C   LYS B 388      10.085 -49.353 -42.080  1.00  2.050          C  
ATOM   6439  O   LYS B 388      10.683 -49.885 -43.016  1.00  2.400          O  
ATOM   6440  CB  LYS B 388       7.895 -50.429 -41.369  1.00  2.930          C  
ATOM   6441  CG  LYS B 388       8.392 -51.805 -41.782  1.00  2.930          C  
ATOM   6442  CD  LYS B 388       7.520 -52.908 -41.159  1.00  2.930          C  
ATOM   6443  CE  LYS B 388       8.047 -54.315 -41.460  1.00  2.930          C  
ATOM   6444  NZ  LYS B 388       8.138 -54.591 -42.934  1.00  2.930          N  
ATOM   6445  H   LYS B 388       7.883 -50.008 -43.975  1.00  2.760          H  
ATOM   6446  HA  LYS B 388       8.293 -48.333 -41.565  1.00  2.410          H  
ATOM   6447 1HB  LYS B 388       8.053 -50.332 -40.292  1.00  3.520          H  
ATOM   6448 2HB  LYS B 388       6.824 -50.393 -41.538  1.00  3.520          H  
ATOM   6449 1HG  LYS B 388       8.369 -51.879 -42.867  1.00  3.520          H  
ATOM   6450 2HG  LYS B 388       9.423 -51.937 -41.446  1.00  3.520          H  
ATOM   6451 1HD  LYS B 388       7.487 -52.778 -40.073  1.00  3.520          H  
ATOM   6452 2HD  LYS B 388       6.499 -52.827 -41.539  1.00  3.520          H  
ATOM   6453 1HE  LYS B 388       9.031 -54.438 -41.011  1.00  3.520          H  
ATOM   6454 2HE  LYS B 388       7.361 -55.035 -41.009  1.00  3.520          H  
ATOM   6455 1HZ  LYS B 388       8.473 -55.533 -43.081  1.00  3.520          H  
ATOM   6456 2HZ  LYS B 388       7.233 -54.483 -43.371  1.00  3.520          H  
ATOM   6457 3HZ  LYS B 388       8.783 -53.940 -43.359  1.00  3.520          H  
ATOM   6458  N   ILE B 389      10.685 -48.857 -41.025  1.00  1.730          N  
ATOM   6459  CA  ILE B 389      12.124 -48.838 -40.805  1.00  1.780          C  
ATOM   6460  C   ILE B 389      12.421 -49.670 -39.567  1.00  1.710          C  
ATOM   6461  O   ILE B 389      11.639 -49.637 -38.622  1.00  1.610          O  
ATOM   6462  CB  ILE B 389      12.603 -47.367 -40.647  1.00  2.470          C  
ATOM   6463  CG1 ILE B 389      12.141 -46.507 -41.909  1.00  2.470          C  
ATOM   6464  CG2 ILE B 389      14.134 -47.268 -40.430  1.00  2.470          C  
ATOM   6465  CD1 ILE B 389      12.682 -46.943 -43.277  1.00  2.470          C  
ATOM   6466  H   ILE B 389      10.090 -48.448 -40.321  1.00  2.080          H  
ATOM   6467  HA  ILE B 389      12.632 -49.303 -41.651  1.00  2.140          H  
ATOM   6468  HB  ILE B 389      12.107 -46.933 -39.785  1.00  2.970          H  
ATOM   6469 1HG1 ILE B 389      11.051 -46.531 -41.965  1.00  2.970          H  
ATOM   6470 2HG1 ILE B 389      12.447 -45.485 -41.748  1.00  2.970          H  
ATOM   6471 1HG2 ILE B 389      14.413 -46.223 -40.306  1.00  2.970          H  
ATOM   6472 2HG2 ILE B 389      14.427 -47.803 -39.559  1.00  2.970          H  
ATOM   6473 3HG2 ILE B 389      14.661 -47.685 -41.287  1.00  2.970          H  
ATOM   6474 1HD1 ILE B 389      12.295 -46.286 -44.049  1.00  2.970          H  
ATOM   6475 2HD1 ILE B 389      13.765 -46.895 -43.288  1.00  2.970          H  
ATOM   6476 3HD1 ILE B 389      12.364 -47.956 -43.501  1.00  2.970          H  
ATOM   6477  N   GLU B 390      13.532 -50.406 -39.541  1.00  1.800          N  
ATOM   6478  CA  GLU B 390      13.867 -51.241 -38.379  1.00  1.800          C  
ATOM   6479  C   GLU B 390      13.931 -50.439 -37.072  1.00  1.710          C  
ATOM   6480  O   GLU B 390      13.596 -50.947 -35.994  1.00  1.680          O  
ATOM   6481  CB  GLU B 390      15.212 -51.926 -38.618  1.00  2.520          C  
ATOM   6482  CG  GLU B 390      15.206 -52.929 -39.773  1.00  2.520          C  
ATOM   6483  CD  GLU B 390      15.388 -52.279 -41.130  1.00  2.520          C  
ATOM   6484  OE1 GLU B 390      15.504 -51.067 -41.182  1.00  2.520          O  
ATOM   6485  OE2 GLU B 390      15.396 -52.981 -42.106  1.00  2.520          O  
ATOM   6486  H   GLU B 390      14.161 -50.408 -40.352  1.00  2.160          H  
ATOM   6487  HA  GLU B 390      13.097 -52.006 -38.277  1.00  2.160          H  
ATOM   6488 1HB  GLU B 390      15.976 -51.173 -38.820  1.00  3.020          H  
ATOM   6489 2HB  GLU B 390      15.512 -52.458 -37.715  1.00  3.020          H  
ATOM   6490 1HG  GLU B 390      16.009 -53.648 -39.618  1.00  3.020          H  
ATOM   6491 2HG  GLU B 390      14.262 -53.471 -39.760  1.00  3.020          H  
ATOM   6492  N   PHE B 391      14.370 -49.190 -37.164  1.00  1.680          N  
ATOM   6493  CA  PHE B 391      14.464 -48.300 -36.020  1.00  1.630          C  
ATOM   6494  C   PHE B 391      13.056 -47.985 -35.500  1.00  1.540          C  
ATOM   6495  O   PHE B 391      12.820 -47.936 -34.290  1.00  1.550          O  
ATOM   6496  CB  PHE B 391      15.180 -47.024 -36.457  1.00  2.300          C  
ATOM   6497  CG  PHE B 391      16.637 -47.216 -36.873  1.00  2.300          C  
ATOM   6498  CD1 PHE B 391      17.382 -48.358 -36.536  1.00  2.300          C  
ATOM   6499  CD2 PHE B 391      17.270 -46.233 -37.624  1.00  2.300          C  
ATOM   6500  CE1 PHE B 391      18.680 -48.494 -36.948  1.00  2.300          C  
ATOM   6501  CE2 PHE B 391      18.579 -46.378 -38.028  1.00  2.300          C  
ATOM   6502  CZ  PHE B 391      19.282 -47.512 -37.692  1.00  2.300          C  
ATOM   6503  H   PHE B 391      14.692 -48.863 -38.064  1.00  2.020          H  
ATOM   6504  HA  PHE B 391      15.006 -48.791 -35.214  1.00  1.960          H  
ATOM   6505 1HB  PHE B 391      14.649 -46.603 -37.297  1.00  2.760          H  
ATOM   6506 2HB  PHE B 391      15.156 -46.300 -35.681  1.00  2.760          H  
ATOM   6507  HD1 PHE B 391      16.950 -49.160 -35.952  1.00  2.760          H  
ATOM   6508  HD2 PHE B 391      16.726 -45.333 -37.896  1.00  2.760          H  
ATOM   6509  HE1 PHE B 391      19.238 -49.391 -36.680  1.00  2.760          H  
ATOM   6510  HE2 PHE B 391      19.056 -45.594 -38.618  1.00  2.760          H  
ATOM   6511  HZ  PHE B 391      20.314 -47.632 -38.015  1.00  2.760          H  
ATOM   6512  N   LEU B 392      12.122 -47.792 -36.428  1.00  1.480          N  
ATOM   6513  CA  LEU B 392      10.730 -47.494 -36.118  1.00  1.440          C  
ATOM   6514  C   LEU B 392      10.098 -48.733 -35.490  1.00  1.410          C  
ATOM   6515  O   LEU B 392       9.432 -48.652 -34.459  1.00  1.400          O  
ATOM   6516  CB  LEU B 392       9.989 -47.069 -37.402  1.00  2.030          C  
ATOM   6517  CG  LEU B 392       8.552 -46.527 -37.271  1.00  2.030          C  
ATOM   6518  CD1 LEU B 392       8.306 -45.574 -38.413  1.00  2.030          C  
ATOM   6519  CD2 LEU B 392       7.527 -47.660 -37.336  1.00  2.030          C  
ATOM   6520  H   LEU B 392      12.391 -47.892 -37.398  1.00  1.780          H  
ATOM   6521  HA  LEU B 392      10.696 -46.678 -35.397  1.00  1.730          H  
ATOM   6522 1HB  LEU B 392      10.579 -46.312 -37.898  1.00  2.440          H  
ATOM   6523 2HB  LEU B 392       9.938 -47.929 -38.054  1.00  2.440          H  
ATOM   6524  HG  LEU B 392       8.449 -45.987 -36.333  1.00  2.440          H  
ATOM   6525 1HD1 LEU B 392       7.305 -45.181 -38.337  1.00  2.440          H  
ATOM   6526 2HD1 LEU B 392       9.025 -44.752 -38.365  1.00  2.440          H  
ATOM   6527 3HD1 LEU B 392       8.415 -46.096 -39.363  1.00  2.440          H  
ATOM   6528 1HD2 LEU B 392       6.530 -47.241 -37.251  1.00  2.440          H  
ATOM   6529 2HD2 LEU B 392       7.620 -48.192 -38.281  1.00  2.440          H  
ATOM   6530 3HD2 LEU B 392       7.679 -48.346 -36.538  1.00  2.440          H  
ATOM   6531  N   LYS B 393      10.328 -49.894 -36.106  1.00  1.430          N  
ATOM   6532  CA  LYS B 393       9.777 -51.143 -35.611  1.00  1.470          C  
ATOM   6533  C   LYS B 393      10.250 -51.391 -34.181  1.00  1.570          C  
ATOM   6534  O   LYS B 393       9.475 -51.888 -33.355  1.00  1.620          O  
ATOM   6535  CB  LYS B 393      10.118 -52.302 -36.541  1.00  2.040          C  
ATOM   6536  CG  LYS B 393       9.490 -53.639 -36.136  1.00  2.040          C  
ATOM   6537  CD  LYS B 393       9.739 -54.717 -37.195  1.00  2.040          C  
ATOM   6538  CE  LYS B 393       9.309 -56.113 -36.715  1.00  2.040          C  
ATOM   6539  NZ  LYS B 393       7.822 -56.219 -36.478  1.00  2.040          N  
ATOM   6540  H   LYS B 393      10.886 -49.895 -36.959  1.00  1.720          H  
ATOM   6541  HA  LYS B 393       8.694 -51.049 -35.587  1.00  1.760          H  
ATOM   6542 1HB  LYS B 393       9.794 -52.059 -37.555  1.00  2.450          H  
ATOM   6543 2HB  LYS B 393      11.201 -52.431 -36.567  1.00  2.450          H  
ATOM   6544 1HG  LYS B 393       9.914 -53.966 -35.185  1.00  2.450          H  
ATOM   6545 2HG  LYS B 393       8.414 -53.499 -36.007  1.00  2.450          H  
ATOM   6546 1HD  LYS B 393       9.173 -54.470 -38.097  1.00  2.450          H  
ATOM   6547 2HD  LYS B 393      10.799 -54.739 -37.446  1.00  2.450          H  
ATOM   6548 1HE  LYS B 393       9.595 -56.842 -37.469  1.00  2.450          H  
ATOM   6549 2HE  LYS B 393       9.828 -56.342 -35.785  1.00  2.450          H  
ATOM   6550 1HZ  LYS B 393       7.593 -57.147 -36.173  1.00  2.450          H  
ATOM   6551 2HZ  LYS B 393       7.522 -55.564 -35.776  1.00  2.450          H  
ATOM   6552 3HZ  LYS B 393       7.283 -56.018 -37.335  1.00  2.450          H  
ATOM   6553  N   THR B 394      11.519 -51.056 -33.893  1.00  1.660          N  
ATOM   6554  CA  THR B 394      12.068 -51.193 -32.552  1.00  1.810          C  
ATOM   6555  C   THR B 394      11.235 -50.340 -31.597  1.00  1.770          C  
ATOM   6556  O   THR B 394      10.823 -50.821 -30.532  1.00  1.880          O  
ATOM   6557  CB  THR B 394      13.548 -50.757 -32.492  1.00  2.470          C  
ATOM   6558  OG1 THR B 394      14.339 -51.598 -33.359  1.00  2.470          O  
ATOM   6559  CG2 THR B 394      14.064 -50.877 -31.053  1.00  2.470          C  
ATOM   6560  H   THR B 394      12.129 -50.733 -34.646  1.00  1.990          H  
ATOM   6561  HA  THR B 394      11.994 -52.235 -32.245  1.00  2.170          H  
ATOM   6562  HB  THR B 394      13.641 -49.727 -32.814  1.00  2.970          H  
ATOM   6563  HG1 THR B 394      14.092 -51.431 -34.303  1.00  2.970          H  
ATOM   6564 1HG2 THR B 394      15.106 -50.569 -31.021  1.00  2.970          H  
ATOM   6565 2HG2 THR B 394      13.482 -50.243 -30.390  1.00  2.970          H  
ATOM   6566 3HG2 THR B 394      13.980 -51.911 -30.725  1.00  2.970          H  
ATOM   6567  N   GLN B 395      10.954 -49.086 -31.982  1.00  1.660          N  
ATOM   6568  CA  GLN B 395      10.110 -48.243 -31.148  1.00  1.680          C  
ATOM   6569  C   GLN B 395       8.773 -48.876 -30.867  1.00  1.640          C  
ATOM   6570  O   GLN B 395       8.296 -48.828 -29.731  1.00  1.740          O  
ATOM   6571  CB  GLN B 395       9.777 -46.900 -31.800  1.00  2.340          C  
ATOM   6572  CG  GLN B 395       8.863 -46.059 -30.931  1.00  2.340          C  
ATOM   6573  CD  GLN B 395       8.523 -44.766 -31.492  1.00  2.340          C  
ATOM   6574  OE1 GLN B 395       9.162 -44.287 -32.428  1.00  2.340          O  
ATOM   6575  NE2 GLN B 395       7.483 -44.170 -30.932  1.00  2.340          N  
ATOM   6576  H   GLN B 395      11.386 -48.715 -32.840  1.00  1.990          H  
ATOM   6577  HA  GLN B 395      10.613 -48.083 -30.199  1.00  2.020          H  
ATOM   6578 1HB  GLN B 395      10.673 -46.364 -32.059  1.00  2.810          H  
ATOM   6579 2HB  GLN B 395       9.233 -47.066 -32.715  1.00  2.810          H  
ATOM   6580 1HG  GLN B 395       7.920 -46.570 -30.830  1.00  2.810          H  
ATOM   6581 2HG  GLN B 395       9.313 -45.928 -29.961  1.00  2.810          H  
ATOM   6582 1HE2 GLN B 395       7.176 -43.267 -31.251  1.00  2.810          H  
ATOM   6583 2HE2 GLN B 395       7.003 -44.609 -30.172  1.00  2.810          H  
ATOM   6584  N   LEU B 396       8.149 -49.431 -31.905  1.00  1.550          N  
ATOM   6585  CA  LEU B 396       6.810 -49.974 -31.749  1.00  1.600          C  
ATOM   6586  C   LEU B 396       6.811 -51.139 -30.777  1.00  1.730          C  
ATOM   6587  O   LEU B 396       5.923 -51.246 -29.922  1.00  1.830          O  
ATOM   6588  CB  LEU B 396       6.289 -50.481 -33.094  1.00  2.220          C  
ATOM   6589  CG  LEU B 396       6.090 -49.439 -34.208  1.00  2.220          C  
ATOM   6590  CD1 LEU B 396       5.610 -50.154 -35.453  1.00  2.220          C  
ATOM   6591  CD2 LEU B 396       5.202 -48.373 -33.778  1.00  2.220          C  
ATOM   6592  H   LEU B 396       8.608 -49.391 -32.822  1.00  1.860          H  
ATOM   6593  HA  LEU B 396       6.163 -49.213 -31.344  1.00  1.920          H  
ATOM   6594 1HB  LEU B 396       6.983 -51.229 -33.468  1.00  2.660          H  
ATOM   6595 2HB  LEU B 396       5.332 -50.965 -32.925  1.00  2.660          H  
ATOM   6596  HG  LEU B 396       7.034 -48.995 -34.460  1.00  2.660          H  
ATOM   6597 1HD1 LEU B 396       5.489 -49.442 -36.265  1.00  2.660          H  
ATOM   6598 2HD1 LEU B 396       6.337 -50.904 -35.738  1.00  2.660          H  
ATOM   6599 3HD1 LEU B 396       4.674 -50.632 -35.279  1.00  2.660          H  
ATOM   6600 1HD2 LEU B 396       5.073 -47.692 -34.600  1.00  2.660          H  
ATOM   6601 2HD2 LEU B 396       4.288 -48.763 -33.498  1.00  2.660          H  
ATOM   6602 3HD2 LEU B 396       5.628 -47.851 -32.946  1.00  2.660          H  
ATOM   6603  N   GLN B 397       7.846 -51.973 -30.841  1.00  1.780          N  
ATOM   6604  CA  GLN B 397       7.940 -53.105 -29.936  1.00  1.980          C  
ATOM   6605  C   GLN B 397       8.039 -52.627 -28.489  1.00  2.030          C  
ATOM   6606  O   GLN B 397       7.602 -53.327 -27.567  1.00  2.150          O  
ATOM   6607  CB  GLN B 397       9.111 -54.012 -30.315  1.00  2.690          C  
ATOM   6608  CG  GLN B 397       9.172 -55.321 -29.523  1.00  2.690          C  
ATOM   6609  CD  GLN B 397       7.919 -56.187 -29.738  1.00  2.690          C  
ATOM   6610  OE1 GLN B 397       7.375 -56.296 -30.863  1.00  2.690          O  
ATOM   6611  NE2 GLN B 397       7.466 -56.815 -28.655  1.00  2.690          N  
ATOM   6612  H   GLN B 397       8.533 -51.856 -31.599  1.00  2.140          H  
ATOM   6613  HA  GLN B 397       7.025 -53.683 -30.030  1.00  2.380          H  
ATOM   6614 1HB  GLN B 397       9.063 -54.244 -31.379  1.00  3.230          H  
ATOM   6615 2HB  GLN B 397      10.046 -53.470 -30.146  1.00  3.230          H  
ATOM   6616 1HG  GLN B 397      10.038 -55.888 -29.856  1.00  3.230          H  
ATOM   6617 2HG  GLN B 397       9.261 -55.099 -28.461  1.00  3.230          H  
ATOM   6618 1HE2 GLN B 397       6.662 -57.408 -28.704  1.00  3.230          H  
ATOM   6619 2HE2 GLN B 397       7.934 -56.694 -27.778  1.00  3.230          H  
ATOM   6620  N   GLN B 398       8.680 -51.472 -28.270  1.00  1.980          N  
ATOM   6621  CA  GLN B 398       8.744 -50.921 -26.927  1.00  2.110          C  
ATOM   6622  C   GLN B 398       7.379 -50.329 -26.542  1.00  2.060          C  
ATOM   6623  O   GLN B 398       6.909 -50.542 -25.429  1.00  2.180          O  
ATOM   6624  CB  GLN B 398       9.821 -49.840 -26.797  1.00  2.900          C  
ATOM   6625  CG  GLN B 398      11.252 -50.339 -26.927  1.00  2.900          C  
ATOM   6626  CD  GLN B 398      12.251 -49.224 -26.706  1.00  2.900          C  
ATOM   6627  OE1 GLN B 398      11.845 -48.063 -26.608  1.00  2.900          O  
ATOM   6628  NE2 GLN B 398      13.536 -49.568 -26.625  1.00  2.900          N  
ATOM   6629  H   GLN B 398       9.120 -50.977 -29.056  1.00  2.380          H  
ATOM   6630  HA  GLN B 398       8.974 -51.728 -26.234  1.00  2.530          H  
ATOM   6631 1HB  GLN B 398       9.663 -49.086 -27.570  1.00  3.480          H  
ATOM   6632 2HB  GLN B 398       9.719 -49.344 -25.834  1.00  3.480          H  
ATOM   6633 1HG  GLN B 398      11.427 -51.118 -26.189  1.00  3.480          H  
ATOM   6634 2HG  GLN B 398      11.393 -50.735 -27.935  1.00  3.480          H  
ATOM   6635 1HE2 GLN B 398      14.249 -48.877 -26.474  1.00  3.480          H  
ATOM   6636 2HE2 GLN B 398      13.799 -50.530 -26.717  1.00  3.480          H  
ATOM   6637  N   LEU B 399       6.690 -49.658 -27.489  1.00  1.930          N  
ATOM   6638  CA  LEU B 399       5.390 -49.024 -27.201  1.00  1.920          C  
ATOM   6639  C   LEU B 399       4.366 -50.045 -26.746  1.00  1.930          C  
ATOM   6640  O   LEU B 399       3.524 -49.753 -25.900  1.00  2.020          O  
ATOM   6641  CB  LEU B 399       4.775 -48.306 -28.414  1.00  2.690          C  
ATOM   6642  CG  LEU B 399       5.438 -47.036 -28.964  1.00  2.690          C  
ATOM   6643  CD1 LEU B 399       4.667 -46.637 -30.238  1.00  2.690          C  
ATOM   6644  CD2 LEU B 399       5.427 -45.905 -27.926  1.00  2.690          C  
ATOM   6645  H   LEU B 399       7.141 -49.507 -28.395  1.00  2.320          H  
ATOM   6646  HA  LEU B 399       5.530 -48.303 -26.406  1.00  2.300          H  
ATOM   6647 1HB  LEU B 399       4.746 -49.019 -29.231  1.00  3.230          H  
ATOM   6648 2HB  LEU B 399       3.750 -48.046 -28.162  1.00  3.230          H  
ATOM   6649  HG  LEU B 399       6.454 -47.257 -29.235  1.00  3.230          H  
ATOM   6650 1HD1 LEU B 399       5.112 -45.758 -30.692  1.00  3.230          H  
ATOM   6651 2HD1 LEU B 399       4.687 -47.451 -30.941  1.00  3.230          H  
ATOM   6652 3HD1 LEU B 399       3.632 -46.423 -29.978  1.00  3.230          H  
ATOM   6653 1HD2 LEU B 399       5.894 -45.015 -28.344  1.00  3.230          H  
ATOM   6654 2HD2 LEU B 399       4.398 -45.673 -27.645  1.00  3.230          H  
ATOM   6655 3HD2 LEU B 399       5.982 -46.209 -27.046  1.00  3.230          H  
ATOM   6656  N   LYS B 400       4.458 -51.267 -27.262  1.00  1.920          N  
ATOM   6657  CA  LYS B 400       3.547 -52.353 -26.895  1.00  2.060          C  
ATOM   6658  C   LYS B 400       3.555 -52.647 -25.386  1.00  2.280          C  
ATOM   6659  O   LYS B 400       2.616 -53.248 -24.855  1.00  2.440          O  
ATOM   6660  CB  LYS B 400       3.919 -53.650 -27.619  1.00  2.830          C  
ATOM   6661  CG  LYS B 400       3.670 -53.688 -29.118  1.00  2.830          C  
ATOM   6662  CD  LYS B 400       4.138 -55.009 -29.692  1.00  2.830          C  
ATOM   6663  CE  LYS B 400       4.042 -55.050 -31.204  1.00  2.830          C  
ATOM   6664  NZ  LYS B 400       4.603 -56.328 -31.748  1.00  2.830          N  
ATOM   6665  H   LYS B 400       5.153 -51.412 -28.005  1.00  2.300          H  
ATOM   6666  HA  LYS B 400       2.535 -52.062 -27.174  1.00  2.470          H  
ATOM   6667 1HB  LYS B 400       4.985 -53.841 -27.467  1.00  3.390          H  
ATOM   6668 2HB  LYS B 400       3.376 -54.478 -27.170  1.00  3.390          H  
ATOM   6669 1HG  LYS B 400       2.606 -53.560 -29.318  1.00  3.390          H  
ATOM   6670 2HG  LYS B 400       4.210 -52.896 -29.599  1.00  3.390          H  
ATOM   6671 1HD  LYS B 400       5.171 -55.168 -29.403  1.00  3.390          H  
ATOM   6672 2HD  LYS B 400       3.539 -55.817 -29.277  1.00  3.390          H  
ATOM   6673 1HE  LYS B 400       3.002 -54.957 -31.509  1.00  3.390          H  
ATOM   6674 2HE  LYS B 400       4.609 -54.213 -31.617  1.00  3.390          H  
ATOM   6675 1HZ  LYS B 400       4.541 -56.324 -32.757  1.00  3.390          H  
ATOM   6676 2HZ  LYS B 400       5.603 -56.402 -31.456  1.00  3.390          H  
ATOM   6677 3HZ  LYS B 400       4.089 -57.113 -31.382  1.00  3.390          H  
ATOM   6678  N   ARG B 401       4.627 -52.267 -24.690  1.00  2.380          N  
ATOM   6679  CA  ARG B 401       4.746 -52.534 -23.267  1.00  2.680          C  
ATOM   6680  C   ARG B 401       4.004 -51.496 -22.423  1.00  2.670          C  
ATOM   6681  O   ARG B 401       3.675 -51.731 -21.254  1.00  2.930          O  
ATOM   6682  CB  ARG B 401       6.215 -52.523 -22.883  1.00  3.630          C  
ATOM   6683  CG  ARG B 401       7.025 -53.626 -23.543  1.00  3.630          C  
ATOM   6684  CD  ARG B 401       8.459 -53.546 -23.213  1.00  3.630          C  
ATOM   6685  NE  ARG B 401       9.214 -54.579 -23.912  1.00  3.630          N  
ATOM   6686  CZ  ARG B 401      10.546 -54.771 -23.830  1.00  3.630          C  
ATOM   6687  NH1 ARG B 401      11.290 -54.000 -23.060  1.00  3.630          N  
ATOM   6688  NH2 ARG B 401      11.106 -55.746 -24.529  1.00  3.630          N  
ATOM   6689  H   ARG B 401       5.380 -51.749 -25.153  1.00  2.860          H  
ATOM   6690  HA  ARG B 401       4.328 -53.518 -23.063  1.00  3.220          H  
ATOM   6691 1HB  ARG B 401       6.655 -51.566 -23.152  1.00  4.360          H  
ATOM   6692 2HB  ARG B 401       6.312 -52.636 -21.805  1.00  4.360          H  
ATOM   6693 1HG  ARG B 401       6.647 -54.596 -23.227  1.00  4.360          H  
ATOM   6694 2HG  ARG B 401       6.930 -53.535 -24.631  1.00  4.360          H  
ATOM   6695 1HD  ARG B 401       8.840 -52.570 -23.524  1.00  4.360          H  
ATOM   6696 2HD  ARG B 401       8.597 -53.678 -22.141  1.00  4.360          H  
ATOM   6697  HE  ARG B 401       8.689 -55.195 -24.520  1.00  4.360          H  
ATOM   6698 1HH1 ARG B 401      10.868 -53.258 -22.523  1.00  4.360          H  
ATOM   6699 2HH1 ARG B 401      12.286 -54.155 -23.002  1.00  4.360          H  
ATOM   6700 1HH2 ARG B 401      10.534 -56.336 -25.119  1.00  4.360          H  
ATOM   6701 2HH2 ARG B 401      12.102 -55.905 -24.475  1.00  4.360          H  
ATOM   6702  N   TYR B 402       3.717 -50.339 -23.000  1.00  2.450          N  
ATOM   6703  CA  TYR B 402       3.122 -49.259 -22.247  1.00  2.570          C  
ATOM   6704  C   TYR B 402       1.607 -49.336 -22.341  1.00  2.390          C  
ATOM   6705  O   TYR B 402       0.934 -48.530 -22.977  1.00  2.990          O  
ATOM   6706  CB  TYR B 402       3.687 -47.943 -22.754  1.00  3.550          C  
ATOM   6707  CG  TYR B 402       5.160 -47.793 -22.504  1.00  3.550          C  
ATOM   6708  CD1 TYR B 402       6.053 -48.287 -23.412  1.00  3.550          C  
ATOM   6709  CD2 TYR B 402       5.613 -47.156 -21.361  1.00  3.550          C  
ATOM   6710  CE1 TYR B 402       7.400 -48.187 -23.194  1.00  3.550          C  
ATOM   6711  CE2 TYR B 402       6.968 -47.045 -21.132  1.00  3.550          C  
ATOM   6712  CZ  TYR B 402       7.859 -47.569 -22.042  1.00  3.550          C  
ATOM   6713  OH  TYR B 402       9.208 -47.494 -21.801  1.00  3.550          O  
ATOM   6714  H   TYR B 402       3.892 -50.193 -23.996  1.00  2.940          H  
ATOM   6715  HA  TYR B 402       3.395 -49.368 -21.198  1.00  3.080          H  
ATOM   6716 1HB  TYR B 402       3.492 -47.834 -23.824  1.00  4.260          H  
ATOM   6717 2HB  TYR B 402       3.216 -47.170 -22.241  1.00  4.260          H  
ATOM   6718  HD1 TYR B 402       5.687 -48.777 -24.289  1.00  4.260          H  
ATOM   6719  HD2 TYR B 402       4.903 -46.753 -20.639  1.00  4.260          H  
ATOM   6720  HE1 TYR B 402       8.099 -48.603 -23.918  1.00  4.260          H  
ATOM   6721  HE2 TYR B 402       7.334 -46.554 -20.228  1.00  4.260          H  
ATOM   6722  HH  TYR B 402       9.685 -47.895 -22.530  1.00  4.260          H  
ATOM   6723  N   GLN B 403       1.065 -50.325 -21.661  1.00  2.030          N  
ATOM   6724  CA  GLN B 403      -0.361 -50.629 -21.734  1.00  2.290          C  
ATOM   6725  C   GLN B 403      -1.270 -49.511 -21.227  1.00  2.000          C  
ATOM   6726  O   GLN B 403      -2.396 -49.361 -21.700  1.00  2.190          O  
ATOM   6727  CB  GLN B 403      -0.634 -51.950 -21.022  1.00  3.100          C  
ATOM   6728  CG  GLN B 403      -0.087 -53.159 -21.798  1.00  3.100          C  
ATOM   6729  CD  GLN B 403      -0.867 -53.380 -23.101  1.00  3.100          C  
ATOM   6730  OE1 GLN B 403      -2.101 -53.442 -23.050  1.00  3.100          O  
ATOM   6731  NE2 GLN B 403      -0.194 -53.485 -24.251  1.00  3.100          N  
ATOM   6732  H   GLN B 403       1.728 -50.922 -21.155  1.00  2.440          H  
ATOM   6733  HA  GLN B 403      -0.607 -50.773 -22.786  1.00  2.750          H  
ATOM   6734 1HB  GLN B 403      -0.173 -51.936 -20.035  1.00  3.720          H  
ATOM   6735 2HB  GLN B 403      -1.708 -52.079 -20.886  1.00  3.720          H  
ATOM   6736 1HG  GLN B 403       0.960 -52.973 -22.059  1.00  3.720          H  
ATOM   6737 2HG  GLN B 403      -0.169 -54.054 -21.183  1.00  3.720          H  
ATOM   6738 1HE2 GLN B 403      -0.694 -53.626 -25.102  1.00  3.720          H  
ATOM   6739 2HE2 GLN B 403       0.832 -53.420 -24.301  1.00  3.720          H  
ATOM   6740  N   ASN B 404      -0.793 -48.718 -20.273  1.00  2.150          N  
ATOM   6741  CA  ASN B 404      -1.577 -47.626 -19.716  1.00  2.340          C  
ATOM   6742  C   ASN B 404      -1.240 -46.260 -20.329  1.00  2.120          C  
ATOM   6743  O   ASN B 404      -1.619 -45.222 -19.781  1.00  2.280          O  
ATOM   6744  CB  ASN B 404      -1.370 -47.603 -18.222  1.00  3.200          C  
ATOM   6745  CG  ASN B 404       0.064 -47.351 -17.902  1.00  3.200          C  
ATOM   6746  OD1 ASN B 404       0.943 -47.723 -18.708  1.00  3.200          O  
ATOM   6747  ND2 ASN B 404       0.334 -46.745 -16.776  1.00  3.200          N  
ATOM   6748  H   ASN B 404       0.140 -48.866 -19.891  1.00  2.580          H  
ATOM   6749  HA  ASN B 404      -2.630 -47.820 -19.921  1.00  2.810          H  
ATOM   6750 1HB  ASN B 404      -1.984 -46.824 -17.769  1.00  3.840          H  
ATOM   6751 2HB  ASN B 404      -1.671 -48.558 -17.793  1.00  3.840          H  
ATOM   6752 1HD2 ASN B 404       1.283 -46.555 -16.526  1.00  3.840          H  
ATOM   6753 2HD2 ASN B 404      -0.410 -46.466 -16.170  1.00  3.840          H  
ATOM   6754  N   LEU B 405      -0.540 -46.263 -21.458  1.00  1.840          N  
ATOM   6755  CA  LEU B 405      -0.114 -45.060 -22.166  1.00  1.640          C  
ATOM   6756  C   LEU B 405      -1.030 -44.694 -23.341  1.00  1.610          C  
ATOM   6757  O   LEU B 405      -1.534 -45.568 -24.054  1.00  1.670          O  
ATOM   6758  CB  LEU B 405       1.268 -45.325 -22.743  1.00  2.380          C  
ATOM   6759  CG  LEU B 405       1.991 -44.228 -23.462  1.00  2.380          C  
ATOM   6760  CD1 LEU B 405       2.547 -43.204 -22.472  1.00  2.380          C  
ATOM   6761  CD2 LEU B 405       2.986 -44.818 -24.338  1.00  2.380          C  
ATOM   6762  H   LEU B 405      -0.246 -47.159 -21.860  1.00  2.210          H  
ATOM   6763  HA  LEU B 405      -0.092 -44.229 -21.461  1.00  1.970          H  
ATOM   6764 1HB  LEU B 405       1.878 -45.577 -21.901  1.00  2.850          H  
ATOM   6765 2HB  LEU B 405       1.205 -46.174 -23.410  1.00  2.850          H  
ATOM   6766  HG  LEU B 405       1.309 -43.717 -24.073  1.00  2.850          H  
ATOM   6767 1HD1 LEU B 405       3.029 -42.399 -22.997  1.00  2.850          H  
ATOM   6768 2HD1 LEU B 405       1.752 -42.806 -21.875  1.00  2.850          H  
ATOM   6769 3HD1 LEU B 405       3.273 -43.682 -21.813  1.00  2.850          H  
ATOM   6770 1HD2 LEU B 405       3.419 -44.047 -24.877  1.00  2.850          H  
ATOM   6771 2HD2 LEU B 405       3.732 -45.337 -23.763  1.00  2.850          H  
ATOM   6772 3HD2 LEU B 405       2.507 -45.507 -25.028  1.00  2.850          H  
ATOM   6773  N   THR B 406      -1.207 -43.394 -23.584  1.00  1.590          N  
ATOM   6774  CA  THR B 406      -1.906 -42.924 -24.782  1.00  1.620          C  
ATOM   6775  C   THR B 406      -0.936 -42.968 -25.992  1.00  1.410          C  
ATOM   6776  O   THR B 406       0.247 -42.627 -25.867  1.00  1.240          O  
ATOM   6777  CB  THR B 406      -2.483 -41.507 -24.543  1.00  2.260          C  
ATOM   6778  OG1 THR B 406      -3.445 -41.569 -23.478  1.00  2.260          O  
ATOM   6779  CG2 THR B 406      -3.149 -40.910 -25.805  1.00  2.260          C  
ATOM   6780  H   THR B 406      -0.832 -42.686 -22.941  1.00  1.910          H  
ATOM   6781  HA  THR B 406      -2.733 -43.598 -24.979  1.00  1.940          H  
ATOM   6782  HB  THR B 406      -1.690 -40.882 -24.231  1.00  2.710          H  
ATOM   6783  HG1 THR B 406      -2.994 -41.811 -22.661  1.00  2.710          H  
ATOM   6784 1HG2 THR B 406      -3.527 -39.916 -25.569  1.00  2.710          H  
ATOM   6785 2HG2 THR B 406      -2.437 -40.834 -26.617  1.00  2.710          H  
ATOM   6786 3HG2 THR B 406      -3.974 -41.545 -26.113  1.00  2.710          H  
ATOM   6787  N   ARG B 407      -1.400 -43.427 -27.162  1.00  1.450          N  
ATOM   6788  CA  ARG B 407      -0.477 -43.503 -28.315  1.00  1.310          C  
ATOM   6789  C   ARG B 407      -0.935 -42.734 -29.554  1.00  1.350          C  
ATOM   6790  O   ARG B 407      -2.038 -42.960 -30.084  1.00  1.510          O  
ATOM   6791  CB  ARG B 407      -0.236 -44.959 -28.726  1.00  1.890          C  
ATOM   6792  CG  ARG B 407       0.709 -45.767 -27.811  1.00  1.890          C  
ATOM   6793  CD  ARG B 407      -0.024 -46.533 -26.748  1.00  1.890          C  
ATOM   6794  NE  ARG B 407      -0.743 -47.696 -27.274  1.00  1.890          N  
ATOM   6795  CZ  ARG B 407      -1.655 -48.435 -26.583  1.00  1.890          C  
ATOM   6796  NH1 ARG B 407      -1.991 -48.130 -25.340  1.00  1.890          N  
ATOM   6797  NH2 ARG B 407      -2.230 -49.488 -27.161  1.00  1.890          N  
ATOM   6798  H   ARG B 407      -2.390 -43.697 -27.227  1.00  1.740          H  
ATOM   6799  HA  ARG B 407       0.483 -43.080 -28.012  1.00  1.570          H  
ATOM   6800 1HB  ARG B 407      -1.190 -45.484 -28.760  1.00  2.270          H  
ATOM   6801 2HB  ARG B 407       0.186 -44.982 -29.735  1.00  2.270          H  
ATOM   6802 1HG  ARG B 407       1.285 -46.471 -28.406  1.00  2.270          H  
ATOM   6803 2HG  ARG B 407       1.394 -45.079 -27.309  1.00  2.270          H  
ATOM   6804 1HD  ARG B 407       0.680 -46.878 -25.988  1.00  2.270          H  
ATOM   6805 2HD  ARG B 407      -0.740 -45.886 -26.297  1.00  2.270          H  
ATOM   6806  HE  ARG B 407      -0.533 -47.985 -28.217  1.00  2.270          H  
ATOM   6807 1HH1 ARG B 407      -1.593 -47.302 -24.857  1.00  2.270          H  
ATOM   6808 2HH1 ARG B 407      -2.674 -48.691 -24.852  1.00  2.270          H  
ATOM   6809 1HH2 ARG B 407      -2.005 -49.742 -28.117  1.00  2.270          H  
ATOM   6810 2HH2 ARG B 407      -2.906 -50.037 -26.646  1.00  2.270          H  
ATOM   6811  N   ILE B 408      -0.026 -41.874 -30.040  1.00  1.250          N  
ATOM   6812  CA  ILE B 408      -0.272 -41.031 -31.210  1.00  1.350          C  
ATOM   6813  C   ILE B 408       0.856 -41.158 -32.246  1.00  1.270          C  
ATOM   6814  O   ILE B 408       2.029 -41.173 -31.873  1.00  1.160          O  
ATOM   6815  CB  ILE B 408      -0.387 -39.544 -30.795  1.00  1.850          C  
ATOM   6816  CG1 ILE B 408      -1.509 -39.362 -29.730  1.00  1.850          C  
ATOM   6817  CG2 ILE B 408      -0.705 -38.684 -32.038  1.00  1.850          C  
ATOM   6818  CD1 ILE B 408      -1.561 -37.992 -29.113  1.00  1.850          C  
ATOM   6819  H   ILE B 408       0.870 -41.781 -29.537  1.00  1.500          H  
ATOM   6820  HA  ILE B 408      -1.202 -41.344 -31.679  1.00  1.620          H  
ATOM   6821  HB  ILE B 408       0.554 -39.217 -30.350  1.00  2.220          H  
ATOM   6822 1HG1 ILE B 408      -2.451 -39.583 -30.165  1.00  2.220          H  
ATOM   6823 2HG1 ILE B 408      -1.340 -40.059 -28.922  1.00  2.220          H  
ATOM   6824 1HG2 ILE B 408      -0.778 -37.664 -31.747  1.00  2.220          H  
ATOM   6825 2HG2 ILE B 408       0.074 -38.770 -32.786  1.00  2.220          H  
ATOM   6826 3HG2 ILE B 408      -1.650 -39.002 -32.476  1.00  2.220          H  
ATOM   6827 1HD1 ILE B 408      -2.353 -37.957 -28.366  1.00  2.220          H  
ATOM   6828 2HD1 ILE B 408      -0.618 -37.798 -28.648  1.00  2.220          H  
ATOM   6829 3HD1 ILE B 408      -1.747 -37.236 -29.845  1.00  2.220          H  
ATOM   6830  N   PHE B 409       0.519 -41.321 -33.521  1.00  1.370          N  
ATOM   6831  CA  PHE B 409       1.565 -41.349 -34.558  1.00  1.360          C  
ATOM   6832  C   PHE B 409       1.521 -40.096 -35.414  1.00  1.530          C  
ATOM   6833  O   PHE B 409       0.438 -39.593 -35.701  1.00  1.790          O  
ATOM   6834  CB  PHE B 409       1.459 -42.545 -35.500  1.00  1.910          C  
ATOM   6835  CG  PHE B 409       1.774 -43.911 -34.944  1.00  1.910          C  
ATOM   6836  CD1 PHE B 409       2.136 -44.165 -33.621  1.00  1.910          C  
ATOM   6837  CD2 PHE B 409       1.717 -44.961 -35.795  1.00  1.910          C  
ATOM   6838  CE1 PHE B 409       2.402 -45.427 -33.217  1.00  1.910          C  
ATOM   6839  CE2 PHE B 409       1.992 -46.215 -35.386  1.00  1.910          C  
ATOM   6840  CZ  PHE B 409       2.328 -46.438 -34.107  1.00  1.910          C  
ATOM   6841  H   PHE B 409      -0.479 -41.345 -33.767  1.00  1.640          H  
ATOM   6842  HA  PHE B 409       2.543 -41.371 -34.083  1.00  1.630          H  
ATOM   6843 1HB  PHE B 409       0.450 -42.572 -35.906  1.00  2.290          H  
ATOM   6844 2HB  PHE B 409       2.129 -42.375 -36.343  1.00  2.290          H  
ATOM   6845  HD1 PHE B 409       2.204 -43.371 -32.906  1.00  2.290          H  
ATOM   6846  HD2 PHE B 409       1.445 -44.775 -36.825  1.00  2.290          H  
ATOM   6847  HE1 PHE B 409       2.679 -45.629 -32.186  1.00  2.290          H  
ATOM   6848  HE2 PHE B 409       1.939 -47.059 -36.088  1.00  2.290          H  
ATOM   6849  HZ  PHE B 409       2.541 -47.424 -33.802  1.00  2.290          H  
ATOM   6850  N   LEU B 410       2.688 -39.617 -35.832  1.00  1.390          N  
ATOM   6851  CA  LEU B 410       2.845 -38.477 -36.721  1.00  1.490          C  
ATOM   6852  C   LEU B 410       3.624 -38.759 -38.002  1.00  1.560          C  
ATOM   6853  O   LEU B 410       4.752 -39.262 -37.960  1.00  1.480          O  
ATOM   6854  CB  LEU B 410       3.572 -37.327 -35.995  1.00  2.050          C  
ATOM   6855  CG  LEU B 410       4.035 -36.141 -36.889  1.00  2.050          C  
ATOM   6856  CD1 LEU B 410       2.873 -35.471 -37.439  1.00  2.050          C  
ATOM   6857  CD2 LEU B 410       4.851 -35.166 -36.085  1.00  2.050          C  
ATOM   6858  H   LEU B 410       3.539 -40.063 -35.507  1.00  1.670          H  
ATOM   6859  HA  LEU B 410       1.851 -38.148 -36.991  1.00  1.790          H  
ATOM   6860 1HB  LEU B 410       2.887 -36.913 -35.281  1.00  2.460          H  
ATOM   6861 2HB  LEU B 410       4.437 -37.729 -35.467  1.00  2.460          H  
ATOM   6862  HG  LEU B 410       4.646 -36.513 -37.713  1.00  2.460          H  
ATOM   6863 1HD1 LEU B 410       3.205 -34.713 -38.046  1.00  2.460          H  
ATOM   6864 2HD1 LEU B 410       2.294 -36.112 -38.024  1.00  2.460          H  
ATOM   6865 3HD1 LEU B 410       2.288 -35.087 -36.634  1.00  2.460          H  
ATOM   6866 1HD2 LEU B 410       5.170 -34.342 -36.728  1.00  2.460          H  
ATOM   6867 2HD2 LEU B 410       4.257 -34.776 -35.258  1.00  2.460          H  
ATOM   6868 3HD2 LEU B 410       5.713 -35.674 -35.703  1.00  2.460          H  
ATOM   6869  N   ILE B 411       3.050 -38.360 -39.137  1.00  1.730          N  
ATOM   6870  CA  ILE B 411       3.764 -38.473 -40.405  1.00  1.860          C  
ATOM   6871  C   ILE B 411       4.190 -37.068 -40.844  1.00  1.890          C  
ATOM   6872  O   ILE B 411       3.372 -36.136 -40.884  1.00  2.000          O  
ATOM   6873  CB  ILE B 411       2.930 -39.191 -41.493  1.00  2.550          C  
ATOM   6874  CG1 ILE B 411       3.789 -39.364 -42.792  1.00  2.550          C  
ATOM   6875  CG2 ILE B 411       1.644 -38.434 -41.777  1.00  2.550          C  
ATOM   6876  CD1 ILE B 411       3.209 -40.350 -43.805  1.00  2.550          C  
ATOM   6877  H   ILE B 411       2.103 -37.968 -39.078  1.00  2.080          H  
ATOM   6878  HA  ILE B 411       4.658 -39.061 -40.246  1.00  2.230          H  
ATOM   6879  HB  ILE B 411       2.681 -40.187 -41.134  1.00  3.060          H  
ATOM   6880 1HG1 ILE B 411       3.892 -38.392 -43.283  1.00  3.060          H  
ATOM   6881 2HG1 ILE B 411       4.785 -39.714 -42.507  1.00  3.060          H  
ATOM   6882 1HG2 ILE B 411       1.056 -38.956 -42.507  1.00  3.060          H  
ATOM   6883 2HG2 ILE B 411       1.076 -38.363 -40.853  1.00  3.060          H  
ATOM   6884 3HG2 ILE B 411       1.846 -37.440 -42.155  1.00  3.060          H  
ATOM   6885 1HD1 ILE B 411       3.857 -40.414 -44.666  1.00  3.060          H  
ATOM   6886 2HD1 ILE B 411       3.126 -41.333 -43.346  1.00  3.060          H  
ATOM   6887 3HD1 ILE B 411       2.232 -40.018 -44.137  1.00  3.060          H  
ATOM   6888  N   ASN B 412       5.477 -36.919 -41.151  1.00  1.830          N  
ATOM   6889  CA  ASN B 412       6.037 -35.634 -41.557  1.00  1.840          C  
ATOM   6890  C   ASN B 412       5.856 -35.349 -43.063  1.00  2.050          C  
ATOM   6891  O   ASN B 412       5.905 -36.259 -43.906  1.00  2.070          O  
ATOM   6892  CB  ASN B 412       7.509 -35.579 -41.143  1.00  2.570          C  
ATOM   6893  CG  ASN B 412       8.196 -34.202 -41.133  1.00  2.570          C  
ATOM   6894  OD1 ASN B 412       7.630 -33.120 -41.492  1.00  2.570          O  
ATOM   6895  ND2 ASN B 412       9.456 -34.255 -40.706  1.00  2.570          N  
ATOM   6896  H   ASN B 412       6.085 -37.734 -41.053  1.00  2.200          H  
ATOM   6897  HA  ASN B 412       5.512 -34.861 -41.007  1.00  2.210          H  
ATOM   6898 1HB  ASN B 412       7.620 -36.035 -40.155  1.00  3.090          H  
ATOM   6899 2HB  ASN B 412       8.067 -36.181 -41.830  1.00  3.090          H  
ATOM   6900 1HD2 ASN B 412      10.002 -33.420 -40.656  1.00  3.090          H  
ATOM   6901 2HD2 ASN B 412       9.873 -35.150 -40.382  1.00  3.090          H  
ATOM   6902  N   LYS B 413       5.848 -34.046 -43.376  1.00  2.300          N  
ATOM   6903  CA  LYS B 413       5.736 -33.426 -44.709  1.00  2.610          C  
ATOM   6904  C   LYS B 413       4.346 -33.525 -45.348  1.00  2.910          C  
ATOM   6905  O   LYS B 413       4.185 -33.800 -46.535  1.00  3.160          O  
ATOM   6906  CB  LYS B 413       6.805 -33.934 -45.674  1.00  3.530          C  
ATOM   6907  CG  LYS B 413       8.228 -33.620 -45.237  1.00  3.530          C  
ATOM   6908  CD  LYS B 413       9.228 -33.972 -46.339  1.00  3.530          C  
ATOM   6909  CE  LYS B 413      10.667 -33.585 -45.952  1.00  3.530          C  
ATOM   6910  NZ  LYS B 413      11.671 -33.972 -47.006  1.00  3.530          N  
ATOM   6911  H   LYS B 413       5.819 -33.425 -42.561  1.00  2.760          H  
ATOM   6912  HA  LYS B 413       5.940 -32.367 -44.587  1.00  3.130          H  
ATOM   6913 1HB  LYS B 413       6.707 -35.006 -45.839  1.00  4.240          H  
ATOM   6914 2HB  LYS B 413       6.667 -33.452 -46.626  1.00  4.240          H  
ATOM   6915 1HG  LYS B 413       8.312 -32.564 -44.979  1.00  4.240          H  
ATOM   6916 2HG  LYS B 413       8.461 -34.213 -44.351  1.00  4.240          H  
ATOM   6917 1HD  LYS B 413       9.191 -35.053 -46.533  1.00  4.240          H  
ATOM   6918 2HD  LYS B 413       8.952 -33.452 -47.257  1.00  4.240          H  
ATOM   6919 1HE  LYS B 413      10.714 -32.506 -45.804  1.00  4.240          H  
ATOM   6920 2HE  LYS B 413      10.930 -34.081 -45.019  1.00  4.240          H  
ATOM   6921 1HZ  LYS B 413      12.596 -33.705 -46.709  1.00  4.240          H  
ATOM   6922 2HZ  LYS B 413      11.657 -34.995 -47.145  1.00  4.240          H  
ATOM   6923 3HZ  LYS B 413      11.457 -33.523 -47.878  1.00  4.240          H  
ATOM   6924  N   PHE B 414       3.345 -33.162 -44.559  1.00  3.010          N  
ATOM   6925  CA  PHE B 414       1.927 -33.092 -44.936  1.00  3.480          C  
ATOM   6926  C   PHE B 414       1.618 -32.405 -46.274  1.00  3.830          C  
ATOM   6927  O   PHE B 414       0.776 -32.879 -47.033  1.00  4.090          O  
ATOM   6928  CB  PHE B 414       1.153 -32.413 -43.811  1.00  4.680          C  
ATOM   6929  CG  PHE B 414      -0.262 -32.113 -44.087  1.00  4.680          C  
ATOM   6930  CD1 PHE B 414      -1.204 -33.107 -44.218  1.00  4.680          C  
ATOM   6931  CD2 PHE B 414      -0.673 -30.800 -44.163  1.00  4.680          C  
ATOM   6932  CE1 PHE B 414      -2.519 -32.802 -44.439  1.00  4.680          C  
ATOM   6933  CE2 PHE B 414      -1.988 -30.483 -44.386  1.00  4.680          C  
ATOM   6934  CZ  PHE B 414      -2.918 -31.485 -44.527  1.00  4.680          C  
ATOM   6935  H   PHE B 414       3.596 -32.955 -43.601  1.00  3.610          H  
ATOM   6936  HA  PHE B 414       1.562 -34.116 -45.002  1.00  4.180          H  
ATOM   6937 1HB  PHE B 414       1.189 -33.042 -42.942  1.00  5.620          H  
ATOM   6938 2HB  PHE B 414       1.636 -31.475 -43.558  1.00  5.620          H  
ATOM   6939  HD1 PHE B 414      -0.909 -34.151 -44.157  1.00  5.620          H  
ATOM   6940  HD2 PHE B 414       0.064 -30.004 -44.039  1.00  5.620          H  
ATOM   6941  HE1 PHE B 414      -3.244 -33.614 -44.543  1.00  5.620          H  
ATOM   6942  HE2 PHE B 414      -2.291 -29.441 -44.445  1.00  5.620          H  
ATOM   6943  HZ  PHE B 414      -3.964 -31.240 -44.702  1.00  5.620          H  
ATOM   6944  N   HIS B 415       2.271 -31.278 -46.562  1.00  3.930          N  
ATOM   6945  CA  HIS B 415       1.979 -30.507 -47.776  1.00  4.370          C  
ATOM   6946  C   HIS B 415       2.860 -30.880 -48.968  1.00  4.590          C  
ATOM   6947  O   HIS B 415       2.857 -30.176 -49.982  1.00  5.100          O  
ATOM   6948  CB  HIS B 415       2.195 -29.000 -47.546  1.00  5.940          C  
ATOM   6949  CG  HIS B 415       1.280 -28.338 -46.580  1.00  5.940          C  
ATOM   6950  ND1 HIS B 415      -0.043 -28.047 -46.865  1.00  5.940          N  
ATOM   6951  CD2 HIS B 415       1.504 -27.893 -45.335  1.00  5.940          C  
ATOM   6952  CE1 HIS B 415      -0.587 -27.451 -45.811  1.00  5.940          C  
ATOM   6953  NE2 HIS B 415       0.336 -27.352 -44.872  1.00  5.940          N  
ATOM   6954  H   HIS B 415       2.956 -30.932 -45.916  1.00  4.720          H  
ATOM   6955  HA  HIS B 415       0.941 -30.670 -48.064  1.00  5.240          H  
ATOM   6956 1HB  HIS B 415       3.214 -28.839 -47.194  1.00  7.130          H  
ATOM   6957 2HB  HIS B 415       2.100 -28.476 -48.495  1.00  7.130          H  
ATOM   6958  HD2 HIS B 415       2.427 -27.948 -44.785  1.00  7.130          H  
ATOM   6959  HE1 HIS B 415      -1.615 -27.109 -45.727  1.00  7.130          H  
ATOM   6960  HE2 HIS B 415       0.243 -26.951 -43.909  1.00  7.130          H  
ATOM   6961  N   GLN B 416       3.644 -31.943 -48.848  1.00  4.270          N  
ATOM   6962  CA  GLN B 416       4.503 -32.358 -49.944  1.00  4.520          C  
ATOM   6963  C   GLN B 416       3.710 -33.185 -50.952  1.00  4.720          C  
ATOM   6964  O   GLN B 416       2.667 -33.761 -50.634  1.00  4.650          O  
ATOM   6965  CB  GLN B 416       5.747 -33.092 -49.404  1.00  6.230          C  
ATOM   6966  CG  GLN B 416       6.756 -33.621 -50.455  1.00  6.230          C  
ATOM   6967  CD  GLN B 416       7.371 -32.522 -51.319  1.00  6.230          C  
ATOM   6968  OE1 GLN B 416       6.682 -32.008 -52.213  1.00  6.230          O  
ATOM   6969  NE2 GLN B 416       8.621 -32.172 -51.078  1.00  6.230          N  
ATOM   6970  H   GLN B 416       3.624 -32.509 -47.994  1.00  5.120          H  
ATOM   6971  HA  GLN B 416       4.849 -31.465 -50.461  1.00  5.420          H  
ATOM   6972 1HB  GLN B 416       6.287 -32.424 -48.740  1.00  7.470          H  
ATOM   6973 2HB  GLN B 416       5.420 -33.947 -48.809  1.00  7.470          H  
ATOM   6974 1HG  GLN B 416       7.572 -34.086 -49.901  1.00  7.470          H  
ATOM   6975 2HG  GLN B 416       6.300 -34.369 -51.088  1.00  7.470          H  
ATOM   6976 1HE2 GLN B 416       9.057 -31.456 -51.630  1.00  7.470          H  
ATOM   6977 2HE2 GLN B 416       9.139 -32.624 -50.354  1.00  7.470          H  
ATOM   6978  N   LYS B 417       4.191 -33.208 -52.182  1.00  5.300          N  
ATOM   6979  CA  LYS B 417       3.605 -34.010 -53.233  1.00  5.700          C  
ATOM   6980  C   LYS B 417       3.754 -35.481 -52.885  1.00  5.630          C  
ATOM   6981  O   LYS B 417       4.728 -35.878 -52.247  1.00  5.920          O  
ATOM   6982  CB  LYS B 417       4.292 -33.714 -54.565  1.00  7.820          C  
ATOM   6983  CG  LYS B 417       4.053 -32.306 -55.093  1.00  7.820          C  
ATOM   6984  CD  LYS B 417       4.757 -32.080 -56.433  1.00  7.820          C  
ATOM   6985  CE  LYS B 417       4.531 -30.661 -56.954  1.00  7.820          C  
ATOM   6986  NZ  LYS B 417       5.235 -30.423 -58.249  1.00  7.820          N  
ATOM   6987  H   LYS B 417       5.036 -32.672 -52.369  1.00  6.360          H  
ATOM   6988  HA  LYS B 417       2.543 -33.777 -53.307  1.00  6.840          H  
ATOM   6989 1HB  LYS B 417       5.369 -33.852 -54.448  1.00  9.380          H  
ATOM   6990 2HB  LYS B 417       3.950 -34.427 -55.315  1.00  9.380          H  
ATOM   6991 1HG  LYS B 417       2.982 -32.146 -55.216  1.00  9.380          H  
ATOM   6992 2HG  LYS B 417       4.427 -31.585 -54.364  1.00  9.380          H  
ATOM   6993 1HD  LYS B 417       5.829 -32.245 -56.309  1.00  9.380          H  
ATOM   6994 2HD  LYS B 417       4.381 -32.790 -57.169  1.00  9.380          H  
ATOM   6995 1HE  LYS B 417       3.464 -30.500 -57.099  1.00  9.380          H  
ATOM   6996 2HE  LYS B 417       4.900 -29.947 -56.217  1.00  9.380          H  
ATOM   6997 1HZ  LYS B 417       5.061 -29.476 -58.559  1.00  9.380          H  
ATOM   6998 2HZ  LYS B 417       6.229 -30.558 -58.124  1.00  9.380          H  
ATOM   6999 3HZ  LYS B 417       4.893 -31.071 -58.945  1.00  9.380          H  
ATOM   7000  N   SER B 418       2.793 -36.296 -53.299  1.00  5.590          N  
ATOM   7001  CA  SER B 418       2.877 -37.735 -53.071  1.00  5.900          C  
ATOM   7002  C   SER B 418       3.111 -38.110 -51.600  1.00  5.570          C  
ATOM   7003  O   SER B 418       3.964 -38.947 -51.285  1.00  5.740          O  
ATOM   7004  CB  SER B 418       3.956 -38.344 -53.953  1.00  8.140          C  
ATOM   7005  OG  SER B 418       3.663 -38.148 -55.319  1.00  8.140          O  
ATOM   7006  H   SER B 418       2.008 -35.920 -53.810  1.00  6.710          H  
ATOM   7007  HA  SER B 418       1.926 -38.173 -53.373  1.00  7.080          H  
ATOM   7008 1HB  SER B 418       4.925 -37.907 -53.719  1.00  9.760          H  
ATOM   7009 2HB  SER B 418       4.026 -39.413 -53.747  1.00  9.760          H  
ATOM   7010  HG  SER B 418       4.390 -38.546 -55.802  1.00  9.760          H  
ATOM   7011  N   LEU B 419       2.266 -37.572 -50.695  1.00  5.290          N  
ATOM   7012  CA  LEU B 419       2.353 -37.872 -49.256  1.00  5.120          C  
ATOM   7013  C   LEU B 419       2.355 -39.379 -49.053  1.00  4.880          C  
ATOM   7014  O   LEU B 419       3.029 -39.877 -48.152  1.00  5.370          O  
ATOM   7015  CB  LEU B 419       1.191 -37.240 -48.457  1.00  7.240          C  
ATOM   7016  CG  LEU B 419       1.200 -37.438 -46.857  1.00  7.240          C  
ATOM   7017  CD1 LEU B 419       2.456 -36.805 -46.229  1.00  7.240          C  
ATOM   7018  CD2 LEU B 419      -0.043 -36.783 -46.264  1.00  7.240          C  
ATOM   7019  H   LEU B 419       1.591 -36.893 -51.018  1.00  6.350          H  
ATOM   7020  HA  LEU B 419       3.295 -37.471 -48.889  1.00  6.140          H  
ATOM   7021 1HB  LEU B 419       1.190 -36.164 -48.654  1.00  8.680          H  
ATOM   7022 2HB  LEU B 419       0.249 -37.653 -48.830  1.00  8.680          H  
ATOM   7023  HG  LEU B 419       1.195 -38.508 -46.621  1.00  8.680          H  
ATOM   7024 1HD1 LEU B 419       2.441 -36.943 -45.145  1.00  8.680          H  
ATOM   7025 2HD1 LEU B 419       3.339 -37.268 -46.629  1.00  8.680          H  
ATOM   7026 3HD1 LEU B 419       2.474 -35.743 -46.461  1.00  8.680          H  
ATOM   7027 1HD2 LEU B 419      -0.054 -36.920 -45.180  1.00  8.680          H  
ATOM   7028 2HD2 LEU B 419      -0.039 -35.711 -46.492  1.00  8.680          H  
ATOM   7029 3HD2 LEU B 419      -0.940 -37.241 -46.695  1.00  8.680          H  
ATOM   7030  N   SER B 420       1.619 -40.097 -49.911  1.00  4.470          N  
ATOM   7031  CA  SER B 420       1.579 -41.542 -49.887  1.00  4.560          C  
ATOM   7032  C   SER B 420       1.019 -42.103 -48.607  1.00  4.310          C  
ATOM   7033  O   SER B 420       1.708 -42.782 -47.836  1.00  4.600          O  
ATOM   7034  CB  SER B 420       2.957 -42.099 -50.183  1.00  6.350          C  
ATOM   7035  OG  SER B 420       3.407 -41.632 -51.432  1.00  6.350          O  
ATOM   7036  H   SER B 420       1.048 -39.616 -50.589  1.00  5.360          H  
ATOM   7037  HA  SER B 420       0.920 -41.863 -50.695  1.00  5.470          H  
ATOM   7038 1HB  SER B 420       3.671 -41.839 -49.408  1.00  7.620          H  
ATOM   7039 2HB  SER B 420       2.896 -43.185 -50.210  1.00  7.620          H  
ATOM   7040  HG  SER B 420       3.684 -40.685 -51.281  1.00  7.620          H  
ATOM   7041  N   GLU B 421      -0.276 -41.862 -48.419  1.00  4.250          N  
ATOM   7042  CA  GLU B 421      -1.050 -42.296 -47.262  1.00  4.470          C  
ATOM   7043  C   GLU B 421      -0.978 -43.821 -47.102  1.00  4.050          C  
ATOM   7044  O   GLU B 421      -1.212 -44.353 -46.020  1.00  4.610          O  
ATOM   7045  CB  GLU B 421      -2.493 -41.825 -47.423  1.00  6.170          C  
ATOM   7046  CG  GLU B 421      -2.646 -40.292 -47.408  1.00  6.170          C  
ATOM   7047  CD  GLU B 421      -2.359 -39.618 -48.752  1.00  6.170          C  
ATOM   7048  OE1 GLU B 421      -1.973 -40.301 -49.689  1.00  6.170          O  
ATOM   7049  OE2 GLU B 421      -2.510 -38.428 -48.834  1.00  6.170          O  
ATOM   7050  H   GLU B 421      -0.755 -41.297 -49.125  1.00  5.100          H  
ATOM   7051  HA  GLU B 421      -0.628 -41.829 -46.373  1.00  5.360          H  
ATOM   7052 1HB  GLU B 421      -2.896 -42.197 -48.365  1.00  7.400          H  
ATOM   7053 2HB  GLU B 421      -3.102 -42.237 -46.621  1.00  7.400          H  
ATOM   7054 1HG  GLU B 421      -3.663 -40.047 -47.104  1.00  7.400          H  
ATOM   7055 2HG  GLU B 421      -1.967 -39.884 -46.656  1.00  7.400          H  
ATOM   7056  N   VAL B 422      -0.674 -44.513 -48.189  1.00  3.370          N  
ATOM   7057  CA  VAL B 422      -0.488 -45.949 -48.181  1.00  3.170          C  
ATOM   7058  C   VAL B 422       0.750 -46.329 -47.344  1.00  2.500          C  
ATOM   7059  O   VAL B 422       0.776 -47.389 -46.718  1.00  2.540          O  
ATOM   7060  CB  VAL B 422      -0.384 -46.489 -49.626  1.00  4.520          C  
ATOM   7061  CG1 VAL B 422       0.931 -46.052 -50.305  1.00  4.520          C  
ATOM   7062  CG2 VAL B 422      -0.479 -48.014 -49.591  1.00  4.520          C  
ATOM   7063  H   VAL B 422      -0.567 -43.989 -49.042  1.00  4.040          H  
ATOM   7064  HA  VAL B 422      -1.366 -46.401 -47.722  1.00  3.800          H  
ATOM   7065  HB  VAL B 422      -1.206 -46.079 -50.209  1.00  5.420          H  
ATOM   7066 1HG1 VAL B 422       0.951 -46.440 -51.323  1.00  5.420          H  
ATOM   7067 2HG1 VAL B 422       0.996 -44.969 -50.334  1.00  5.420          H  
ATOM   7068 3HG1 VAL B 422       1.776 -46.451 -49.776  1.00  5.420          H  
ATOM   7069 1HG2 VAL B 422      -0.433 -48.402 -50.607  1.00  5.420          H  
ATOM   7070 2HG2 VAL B 422       0.348 -48.428 -49.012  1.00  5.420          H  
ATOM   7071 3HG2 VAL B 422      -1.423 -48.309 -49.133  1.00  5.420          H  
ATOM   7072  N   ASN B 423       1.787 -45.481 -47.331  1.00  2.330          N  
ATOM   7073  CA  ASN B 423       2.979 -45.794 -46.564  1.00  2.560          C  
ATOM   7074  C   ASN B 423       2.709 -45.400 -45.113  1.00  2.970          C  
ATOM   7075  O   ASN B 423       3.244 -45.985 -44.160  1.00  3.300          O  
ATOM   7076  CB  ASN B 423       4.172 -45.140 -47.210  1.00  3.490          C  
ATOM   7077  CG  ASN B 423       4.416 -45.809 -48.570  1.00  3.490          C  
ATOM   7078  OD1 ASN B 423       4.030 -46.968 -48.773  1.00  3.490          O  
ATOM   7079  ND2 ASN B 423       5.023 -45.125 -49.504  1.00  3.490          N  
ATOM   7080  H   ASN B 423       1.754 -44.598 -47.838  1.00  2.800          H  
ATOM   7081  HA  ASN B 423       3.131 -46.868 -46.579  1.00  3.070          H  
ATOM   7082 1HB  ASN B 423       3.991 -44.072 -47.355  1.00  4.190          H  
ATOM   7083 2HB  ASN B 423       5.047 -45.258 -46.577  1.00  4.190          H  
ATOM   7084 1HD2 ASN B 423       5.181 -45.550 -50.394  1.00  4.190          H  
ATOM   7085 2HD2 ASN B 423       5.394 -44.191 -49.353  1.00  4.190          H  
ATOM   7086  N   LYS B 424       1.852 -44.388 -44.952  1.00  3.280          N  
ATOM   7087  CA  LYS B 424       1.405 -43.983 -43.624  1.00  3.990          C  
ATOM   7088  C   LYS B 424       0.724 -45.217 -43.021  1.00  3.860          C  
ATOM   7089  O   LYS B 424       0.973 -45.580 -41.864  1.00  4.040          O  
ATOM   7090  CB  LYS B 424       0.425 -42.803 -43.690  1.00  5.300          C  
ATOM   7091  CG  LYS B 424      -0.056 -42.242 -42.347  1.00  5.300          C  
ATOM   7092  CD  LYS B 424      -1.055 -41.053 -42.543  1.00  5.300          C  
ATOM   7093  CE  LYS B 424      -2.440 -41.511 -43.053  1.00  5.300          C  
ATOM   7094  NZ  LYS B 424      -3.454 -40.384 -43.076  1.00  5.300          N  
ATOM   7095  H   LYS B 424       1.538 -43.899 -45.795  1.00  3.940          H  
ATOM   7096  HA  LYS B 424       2.267 -43.719 -43.010  1.00  4.790          H  
ATOM   7097 1HB  LYS B 424       0.849 -42.003 -44.285  1.00  6.360          H  
ATOM   7098 2HB  LYS B 424      -0.451 -43.131 -44.182  1.00  6.360          H  
ATOM   7099 1HG  LYS B 424      -0.533 -43.032 -41.776  1.00  6.360          H  
ATOM   7100 2HG  LYS B 424       0.804 -41.886 -41.781  1.00  6.360          H  
ATOM   7101 1HD  LYS B 424      -1.181 -40.511 -41.605  1.00  6.360          H  
ATOM   7102 2HD  LYS B 424      -0.652 -40.363 -43.283  1.00  6.360          H  
ATOM   7103 1HE  LYS B 424      -2.332 -41.888 -44.068  1.00  6.360          H  
ATOM   7104 2HE  LYS B 424      -2.810 -42.311 -42.416  1.00  6.360          H  
ATOM   7105 1HZ  LYS B 424      -4.331 -40.716 -43.429  1.00  6.360          H  
ATOM   7106 2HZ  LYS B 424      -3.609 -39.987 -42.162  1.00  6.360          H  
ATOM   7107 3HZ  LYS B 424      -3.133 -39.606 -43.673  1.00  6.360          H  
ATOM   7108  N   ALA B 425      -0.135 -45.864 -43.843  1.00  3.690          N  
ATOM   7109  CA  ALA B 425      -0.843 -47.071 -43.454  1.00  3.830          C  
ATOM   7110  C   ALA B 425       0.125 -48.184 -43.099  1.00  3.190          C  
ATOM   7111  O   ALA B 425      -0.067 -48.822 -42.075  1.00  3.290          O  
ATOM   7112  CB  ALA B 425      -1.770 -47.542 -44.557  1.00  5.310          C  
ATOM   7113  H   ALA B 425      -0.333 -45.456 -44.758  1.00  4.430          H  
ATOM   7114  HA  ALA B 425      -1.440 -46.844 -42.588  1.00  4.600          H  
ATOM   7115 1HB  ALA B 425      -2.308 -48.433 -44.219  1.00  6.370          H  
ATOM   7116 2HB  ALA B 425      -2.479 -46.750 -44.793  1.00  6.370          H  
ATOM   7117 3HB  ALA B 425      -1.205 -47.788 -45.435  1.00  6.370          H  
ATOM   7118  N   ILE B 426       1.248 -48.342 -43.805  1.00  2.700          N  
ATOM   7119  CA  ILE B 426       2.155 -49.429 -43.420  1.00  2.490          C  
ATOM   7120  C   ILE B 426       2.557 -49.292 -41.956  1.00  2.460          C  
ATOM   7121  O   ILE B 426       2.534 -50.278 -41.206  1.00  2.530          O  
ATOM   7122  CB  ILE B 426       3.463 -49.455 -44.264  1.00  3.570          C  
ATOM   7123  CG1 ILE B 426       3.159 -49.853 -45.727  1.00  3.570          C  
ATOM   7124  CG2 ILE B 426       4.506 -50.408 -43.617  1.00  3.570          C  
ATOM   7125  CD1 ILE B 426       4.327 -49.630 -46.703  1.00  3.570          C  
ATOM   7126  H   ILE B 426       1.364 -47.816 -44.678  1.00  3.240          H  
ATOM   7127  HA  ILE B 426       1.629 -50.377 -43.549  1.00  2.990          H  
ATOM   7128  HB  ILE B 426       3.885 -48.450 -44.292  1.00  4.280          H  
ATOM   7129 1HG1 ILE B 426       2.878 -50.904 -45.758  1.00  4.280          H  
ATOM   7130 2HG1 ILE B 426       2.313 -49.265 -46.070  1.00  4.280          H  
ATOM   7131 1HG2 ILE B 426       5.417 -50.402 -44.189  1.00  4.280          H  
ATOM   7132 2HG2 ILE B 426       4.742 -50.095 -42.609  1.00  4.280          H  
ATOM   7133 3HG2 ILE B 426       4.101 -51.421 -43.589  1.00  4.280          H  
ATOM   7134 1HD1 ILE B 426       4.015 -49.918 -47.707  1.00  4.280          H  
ATOM   7135 2HD1 ILE B 426       4.617 -48.584 -46.712  1.00  4.280          H  
ATOM   7136 3HD1 ILE B 426       5.179 -50.226 -46.419  1.00  4.280          H  
ATOM   7137  N   ILE B 427       2.920 -48.081 -41.544  1.00  2.650          N  
ATOM   7138  CA  ILE B 427       3.312 -47.886 -40.152  1.00  2.920          C  
ATOM   7139  C   ILE B 427       2.122 -48.153 -39.205  1.00  2.720          C  
ATOM   7140  O   ILE B 427       2.290 -48.819 -38.173  1.00  2.690          O  
ATOM   7141  CB  ILE B 427       3.896 -46.463 -39.925  1.00  3.980          C  
ATOM   7142  CG1 ILE B 427       5.382 -46.388 -40.337  1.00  3.980          C  
ATOM   7143  CG2 ILE B 427       3.782 -46.035 -38.458  1.00  3.980          C  
ATOM   7144  CD1 ILE B 427       5.721 -46.734 -41.772  1.00  3.980          C  
ATOM   7145  H   ILE B 427       2.945 -47.318 -42.235  1.00  3.180          H  
ATOM   7146  HA  ILE B 427       4.092 -48.605 -39.913  1.00  3.500          H  
ATOM   7147  HB  ILE B 427       3.346 -45.750 -40.549  1.00  4.780          H  
ATOM   7148 1HG1 ILE B 427       5.699 -45.382 -40.156  1.00  4.780          H  
ATOM   7149 2HG1 ILE B 427       5.949 -47.050 -39.703  1.00  4.780          H  
ATOM   7150 1HG2 ILE B 427       4.190 -45.032 -38.340  1.00  4.780          H  
ATOM   7151 2HG2 ILE B 427       2.753 -46.028 -38.174  1.00  4.780          H  
ATOM   7152 3HG2 ILE B 427       4.328 -46.726 -37.820  1.00  4.780          H  
ATOM   7153 1HD1 ILE B 427       6.783 -46.603 -41.909  1.00  4.780          H  
ATOM   7154 2HD1 ILE B 427       5.461 -47.759 -42.000  1.00  4.780          H  
ATOM   7155 3HD1 ILE B 427       5.191 -46.066 -42.450  1.00  4.780          H  
ATOM   7156  N   LEU B 428       0.934 -47.644 -39.559  1.00  2.740          N  
ATOM   7157  CA  LEU B 428      -0.281 -47.813 -38.751  1.00  2.890          C  
ATOM   7158  C   LEU B 428      -0.699 -49.292 -38.632  1.00  2.570          C  
ATOM   7159  O   LEU B 428      -1.266 -49.707 -37.621  1.00  2.660          O  
ATOM   7160  CB  LEU B 428      -1.434 -47.023 -39.401  1.00  3.990          C  
ATOM   7161  CG  LEU B 428      -1.291 -45.454 -39.440  1.00  3.990          C  
ATOM   7162  CD1 LEU B 428      -2.398 -44.852 -40.293  1.00  3.990          C  
ATOM   7163  CD2 LEU B 428      -1.361 -44.889 -38.083  1.00  3.990          C  
ATOM   7164  H   LEU B 428       0.889 -47.079 -40.417  1.00  3.290          H  
ATOM   7165  HA  LEU B 428      -0.082 -47.448 -37.748  1.00  3.470          H  
ATOM   7166 1HB  LEU B 428      -1.554 -47.381 -40.408  1.00  4.780          H  
ATOM   7167 2HB  LEU B 428      -2.347 -47.255 -38.852  1.00  4.780          H  
ATOM   7168  HG  LEU B 428      -0.338 -45.194 -39.874  1.00  4.780          H  
ATOM   7169 1HD1 LEU B 428      -2.284 -43.770 -40.315  1.00  4.780          H  
ATOM   7170 2HD1 LEU B 428      -2.345 -45.234 -41.301  1.00  4.780          H  
ATOM   7171 3HD1 LEU B 428      -3.365 -45.100 -39.863  1.00  4.780          H  
ATOM   7172 1HD2 LEU B 428      -1.247 -43.807 -38.138  1.00  4.780          H  
ATOM   7173 2HD2 LEU B 428      -2.326 -45.130 -37.644  1.00  4.780          H  
ATOM   7174 3HD2 LEU B 428      -0.582 -45.293 -37.483  1.00  4.780          H  
ATOM   7175  N   GLU B 429      -0.491 -50.071 -39.694  1.00  2.390          N  
ATOM   7176  CA  GLU B 429      -0.812 -51.495 -39.713  1.00  2.450          C  
ATOM   7177  C   GLU B 429       0.108 -52.303 -38.794  1.00  2.410          C  
ATOM   7178  O   GLU B 429      -0.358 -53.187 -38.073  1.00  2.620          O  
ATOM   7179  CB  GLU B 429      -0.735 -52.038 -41.145  1.00  3.410          C  
ATOM   7180  CG  GLU B 429      -1.856 -51.549 -42.079  1.00  3.410          C  
ATOM   7181  CD  GLU B 429      -1.645 -51.961 -43.510  1.00  3.410          C  
ATOM   7182  OE1 GLU B 429      -0.585 -52.461 -43.810  1.00  3.410          O  
ATOM   7183  OE2 GLU B 429      -2.540 -51.774 -44.302  1.00  3.410          O  
ATOM   7184  H   GLU B 429      -0.099 -49.645 -40.527  1.00  2.870          H  
ATOM   7185  HA  GLU B 429      -1.834 -51.616 -39.358  1.00  2.940          H  
ATOM   7186 1HB  GLU B 429       0.216 -51.735 -41.588  1.00  4.090          H  
ATOM   7187 2HB  GLU B 429      -0.756 -53.126 -41.125  1.00  4.090          H  
ATOM   7188 1HG  GLU B 429      -2.799 -51.969 -41.732  1.00  4.090          H  
ATOM   7189 2HG  GLU B 429      -1.935 -50.470 -42.017  1.00  4.090          H  
ATOM   7190  N   GLU B 430       1.410 -51.971 -38.779  1.00  2.350          N  
ATOM   7191  CA  GLU B 430       2.369 -52.678 -37.917  1.00  2.600          C  
ATOM   7192  C   GLU B 430       1.980 -52.488 -36.436  1.00  2.540          C  
ATOM   7193  O   GLU B 430       2.086 -53.407 -35.618  1.00  2.880          O  
ATOM   7194  CB  GLU B 430       3.795 -52.163 -38.175  1.00  3.540          C  
ATOM   7195  CG  GLU B 430       4.940 -52.927 -37.450  1.00  3.540          C  
ATOM   7196  CD  GLU B 430       5.156 -54.339 -37.943  1.00  3.540          C  
ATOM   7197  OE1 GLU B 430       4.774 -54.629 -39.046  1.00  3.540          O  
ATOM   7198  OE2 GLU B 430       5.724 -55.135 -37.208  1.00  3.540          O  
ATOM   7199  H   GLU B 430       1.736 -51.275 -39.460  1.00  2.820          H  
ATOM   7200  HA  GLU B 430       2.333 -53.742 -38.154  1.00  3.120          H  
ATOM   7201 1HB  GLU B 430       3.997 -52.187 -39.247  1.00  4.250          H  
ATOM   7202 2HB  GLU B 430       3.851 -51.117 -37.867  1.00  4.250          H  
ATOM   7203 1HG  GLU B 430       5.867 -52.374 -37.600  1.00  4.250          H  
ATOM   7204 2HG  GLU B 430       4.732 -52.952 -36.381  1.00  4.250          H  
ATOM   7205  N   PHE B 431       1.518 -51.282 -36.102  1.00  2.230          N  
ATOM   7206  CA  PHE B 431       1.060 -50.931 -34.757  1.00  2.240          C  
ATOM   7207  C   PHE B 431       0.026 -49.840 -34.864  1.00  2.240          C  
ATOM   7208  O   PHE B 431       0.349 -48.735 -35.284  1.00  2.560          O  
ATOM   7209  CB  PHE B 431       2.217 -50.411 -33.941  1.00  3.130          C  
ATOM   7210  CG  PHE B 431       1.973 -50.021 -32.468  1.00  3.130          C  
ATOM   7211  CD1 PHE B 431       2.558 -50.753 -31.457  1.00  3.130          C  
ATOM   7212  CD2 PHE B 431       1.180 -48.918 -32.092  1.00  3.130          C  
ATOM   7213  CE1 PHE B 431       2.368 -50.403 -30.148  1.00  3.130          C  
ATOM   7214  CE2 PHE B 431       1.000 -48.584 -30.789  1.00  3.130          C  
ATOM   7215  CZ  PHE B 431       1.597 -49.327 -29.810  1.00  3.130          C  
ATOM   7216  H   PHE B 431       1.516 -50.557 -36.828  1.00  2.680          H  
ATOM   7217  HA  PHE B 431       0.614 -51.806 -34.285  1.00  2.690          H  
ATOM   7218 1HB  PHE B 431       2.988 -51.169 -33.945  1.00  3.760          H  
ATOM   7219 2HB  PHE B 431       2.590 -49.563 -34.474  1.00  3.760          H  
ATOM   7220  HD1 PHE B 431       3.184 -51.611 -31.703  1.00  3.760          H  
ATOM   7221  HD2 PHE B 431       0.694 -48.303 -32.842  1.00  3.760          H  
ATOM   7222  HE1 PHE B 431       2.836 -50.979 -29.374  1.00  3.760          H  
ATOM   7223  HE2 PHE B 431       0.382 -47.727 -30.538  1.00  3.760          H  
ATOM   7224  HZ  PHE B 431       1.466 -49.071 -28.761  1.00  3.760          H  
ATOM   7225  N   LYS B 432      -1.190 -50.100 -34.416  1.00  2.230          N  
ATOM   7226  CA  LYS B 432      -2.227 -49.093 -34.543  1.00  2.310          C  
ATOM   7227  C   LYS B 432      -2.252 -48.104 -33.363  1.00  2.200          C  
ATOM   7228  O   LYS B 432      -2.389 -48.537 -32.219  1.00  2.360          O  
ATOM   7229  CB  LYS B 432      -3.585 -49.790 -34.655  1.00  3.200          C  
ATOM   7230  CG  LYS B 432      -4.775 -48.860 -34.869  1.00  3.200          C  
ATOM   7231  CD  LYS B 432      -6.077 -49.649 -35.024  1.00  3.200          C  
ATOM   7232  CE  LYS B 432      -7.271 -48.717 -35.202  1.00  3.200          C  
ATOM   7233  NZ  LYS B 432      -8.548 -49.473 -35.350  1.00  3.200          N  
ATOM   7234  H   LYS B 432      -1.402 -51.015 -34.041  1.00  2.680          H  
ATOM   7235  HA  LYS B 432      -2.045 -48.582 -35.480  1.00  2.770          H  
ATOM   7236 1HB  LYS B 432      -3.556 -50.493 -35.492  1.00  3.840          H  
ATOM   7237 2HB  LYS B 432      -3.770 -50.367 -33.750  1.00  3.840          H  
ATOM   7238 1HG  LYS B 432      -4.872 -48.189 -34.013  1.00  3.840          H  
ATOM   7239 2HG  LYS B 432      -4.609 -48.258 -35.761  1.00  3.840          H  
ATOM   7240 1HD  LYS B 432      -6.003 -50.305 -35.893  1.00  3.840          H  
ATOM   7241 2HD  LYS B 432      -6.234 -50.261 -34.137  1.00  3.840          H  
ATOM   7242 1HE  LYS B 432      -7.344 -48.063 -34.333  1.00  3.840          H  
ATOM   7243 2HE  LYS B 432      -7.117 -48.106 -36.090  1.00  3.840          H  
ATOM   7244 1HZ  LYS B 432      -9.314 -48.823 -35.465  1.00  3.840          H  
ATOM   7245 2HZ  LYS B 432      -8.494 -50.074 -36.161  1.00  3.840          H  
ATOM   7246 3HZ  LYS B 432      -8.707 -50.035 -34.526  1.00  3.840          H  
ATOM   7247  N   PRO B 433      -2.094 -46.783 -33.589  1.00  2.270          N  
ATOM   7248  CA  PRO B 433      -2.151 -45.729 -32.601  1.00  2.240          C  
ATOM   7249  C   PRO B 433      -3.607 -45.446 -32.345  1.00  1.980          C  
ATOM   7250  O   PRO B 433      -4.447 -45.783 -33.179  1.00  2.390          O  
ATOM   7251  CB  PRO B 433      -1.499 -44.558 -33.289  1.00  3.360          C  
ATOM   7252  CG  PRO B 433      -1.873 -44.743 -34.711  1.00  3.360          C  
ATOM   7253  CD  PRO B 433      -1.867 -46.268 -34.937  1.00  3.360          C  
ATOM   7254  HA  PRO B 433      -1.623 -46.028 -31.684  1.00  2.690          H  
ATOM   7255 1HB  PRO B 433      -1.880 -43.615 -32.869  1.00  4.030          H  
ATOM   7256 2HB  PRO B 433      -0.444 -44.578 -33.104  1.00  4.030          H  
ATOM   7257 1HG  PRO B 433      -2.860 -44.289 -34.890  1.00  4.030          H  
ATOM   7258 2HG  PRO B 433      -1.175 -44.203 -35.343  1.00  4.030          H  
ATOM   7259 1HD  PRO B 433      -2.710 -46.518 -35.595  1.00  4.030          H  
ATOM   7260 2HD  PRO B 433      -0.900 -46.599 -35.330  1.00  4.030          H  
ATOM   7261  N   GLN B 434      -3.898 -44.734 -31.278  1.00  1.980          N  
ATOM   7262  CA  GLN B 434      -5.243 -44.261 -31.052  1.00  2.200          C  
ATOM   7263  C   GLN B 434      -5.556 -43.113 -32.015  1.00  2.170          C  
ATOM   7264  O   GLN B 434      -6.644 -43.048 -32.591  1.00  2.440          O  
ATOM   7265  CB  GLN B 434      -5.370 -43.848 -29.596  1.00  2.990          C  
ATOM   7266  CG  GLN B 434      -5.313 -45.042 -28.655  1.00  2.990          C  
ATOM   7267  CD  GLN B 434      -5.193 -44.647 -27.226  1.00  2.990          C  
ATOM   7268  OE1 GLN B 434      -4.202 -44.016 -26.836  1.00  2.990          O  
ATOM   7269  NE2 GLN B 434      -6.190 -44.999 -26.421  1.00  2.990          N  
ATOM   7270  H   GLN B 434      -3.167 -44.450 -30.624  1.00  2.380          H  
ATOM   7271  HA  GLN B 434      -5.939 -45.074 -31.253  1.00  2.640          H  
ATOM   7272 1HB  GLN B 434      -4.559 -43.164 -29.340  1.00  3.590          H  
ATOM   7273 2HB  GLN B 434      -6.310 -43.318 -29.441  1.00  3.590          H  
ATOM   7274 1HG  GLN B 434      -6.232 -45.615 -28.773  1.00  3.590          H  
ATOM   7275 2HG  GLN B 434      -4.455 -45.663 -28.916  1.00  3.590          H  
ATOM   7276 1HE2 GLN B 434      -6.155 -44.756 -25.448  1.00  3.590          H  
ATOM   7277 2HE2 GLN B 434      -6.975 -45.510 -26.779  1.00  3.590          H  
ATOM   7278  N   LYS B 435      -4.585 -42.211 -32.186  1.00  1.920          N  
ATOM   7279  CA  LYS B 435      -4.766 -41.038 -33.047  1.00  1.950          C  
ATOM   7280  C   LYS B 435      -3.614 -40.872 -34.049  1.00  1.860          C  
ATOM   7281  O   LYS B 435      -2.482 -41.271 -33.756  1.00  1.730          O  
ATOM   7282  CB  LYS B 435      -4.840 -39.782 -32.196  1.00  2.720          C  
ATOM   7283  CG  LYS B 435      -5.937 -39.707 -31.119  1.00  2.720          C  
ATOM   7284  CD  LYS B 435      -7.320 -39.546 -31.704  1.00  2.720          C  
ATOM   7285  CE  LYS B 435      -8.348 -39.284 -30.613  1.00  2.720          C  
ATOM   7286  NZ  LYS B 435      -9.740 -39.200 -31.161  1.00  2.720          N  
ATOM   7287  H   LYS B 435      -3.718 -42.343 -31.656  1.00  2.300          H  
ATOM   7288  HA  LYS B 435      -5.688 -41.158 -33.618  1.00  2.340          H  
ATOM   7289 1HB  LYS B 435      -3.900 -39.622 -31.734  1.00  3.260          H  
ATOM   7290 2HB  LYS B 435      -5.016 -38.956 -32.854  1.00  3.260          H  
ATOM   7291 1HG  LYS B 435      -5.915 -40.626 -30.534  1.00  3.260          H  
ATOM   7292 2HG  LYS B 435      -5.735 -38.884 -30.444  1.00  3.260          H  
ATOM   7293 1HD  LYS B 435      -7.326 -38.714 -32.409  1.00  3.260          H  
ATOM   7294 2HD  LYS B 435      -7.600 -40.458 -32.235  1.00  3.260          H  
ATOM   7295 1HE  LYS B 435      -8.304 -40.079 -29.871  1.00  3.260          H  
ATOM   7296 2HE  LYS B 435      -8.103 -38.336 -30.130  1.00  3.260          H  
ATOM   7297 1HZ  LYS B 435     -10.387 -39.004 -30.405  1.00  3.260          H  
ATOM   7298 2HZ  LYS B 435      -9.798 -38.458 -31.851  1.00  3.260          H  
ATOM   7299 3HZ  LYS B 435      -9.982 -40.078 -31.597  1.00  3.260          H  
ATOM   7300  N   THR B 436      -3.900 -40.274 -35.220  1.00  1.970          N  
ATOM   7301  CA  THR B 436      -2.847 -40.001 -36.213  1.00  1.910          C  
ATOM   7302  C   THR B 436      -2.837 -38.519 -36.630  1.00  1.990          C  
ATOM   7303  O   THR B 436      -3.874 -37.952 -36.984  1.00  2.140          O  
ATOM   7304  CB  THR B 436      -3.005 -40.885 -37.479  1.00  2.700          C  
ATOM   7305  OG1 THR B 436      -2.980 -42.263 -37.107  1.00  2.700          O  
ATOM   7306  CG2 THR B 436      -1.809 -40.649 -38.446  1.00  2.700          C  
ATOM   7307  H   THR B 436      -4.850 -39.987 -35.418  1.00  2.360          H  
ATOM   7308  HA  THR B 436      -1.883 -40.227 -35.765  1.00  2.290          H  
ATOM   7309  HB  THR B 436      -3.942 -40.657 -37.981  1.00  3.240          H  
ATOM   7310  HG1 THR B 436      -3.776 -42.469 -36.612  1.00  3.240          H  
ATOM   7311 1HG2 THR B 436      -1.925 -41.291 -39.314  1.00  3.240          H  
ATOM   7312 2HG2 THR B 436      -1.777 -39.609 -38.777  1.00  3.240          H  
ATOM   7313 3HG2 THR B 436      -0.877 -40.893 -37.934  1.00  3.240          H  
ATOM   7314  N   ILE B 437      -1.649 -37.927 -36.619  1.00  1.950          N  
ATOM   7315  CA  ILE B 437      -1.382 -36.531 -36.950  1.00  2.070          C  
ATOM   7316  C   ILE B 437      -0.565 -36.433 -38.252  1.00  2.080          C  
ATOM   7317  O   ILE B 437       0.308 -37.267 -38.494  1.00  1.960          O  
ATOM   7318  CB  ILE B 437      -0.563 -35.826 -35.825  1.00  2.850          C  
ATOM   7319  CG1 ILE B 437      -1.274 -35.815 -34.479  1.00  2.850          C  
ATOM   7320  CG2 ILE B 437      -0.350 -34.398 -36.211  1.00  2.850          C  
ATOM   7321  CD1 ILE B 437      -0.403 -35.414 -33.295  1.00  2.850          C  
ATOM   7322  H   ILE B 437      -0.857 -38.504 -36.335  1.00  2.340          H  
ATOM   7323  HA  ILE B 437      -2.329 -36.013 -37.094  1.00  2.480          H  
ATOM   7324  HB  ILE B 437       0.391 -36.335 -35.704  1.00  3.420          H  
ATOM   7325 1HG1 ILE B 437      -2.068 -35.094 -34.528  1.00  3.420          H  
ATOM   7326 2HG1 ILE B 437      -1.691 -36.805 -34.287  1.00  3.420          H  
ATOM   7327 1HG2 ILE B 437       0.232 -33.918 -35.478  1.00  3.420          H  
ATOM   7328 2HG2 ILE B 437       0.163 -34.358 -37.112  1.00  3.420          H  
ATOM   7329 3HG2 ILE B 437      -1.310 -33.884 -36.314  1.00  3.420          H  
ATOM   7330 1HD1 ILE B 437      -1.020 -35.427 -32.396  1.00  3.420          H  
ATOM   7331 2HD1 ILE B 437       0.414 -36.123 -33.194  1.00  3.420          H  
ATOM   7332 3HD1 ILE B 437       0.003 -34.424 -33.405  1.00  3.420          H  
ATOM   7333  N   GLU B 438      -0.892 -35.468 -39.118  1.00  2.280          N  
ATOM   7334  CA  GLU B 438      -0.091 -35.251 -40.330  1.00  2.360          C  
ATOM   7335  C   GLU B 438       0.444 -33.807 -40.272  1.00  2.350          C  
ATOM   7336  O   GLU B 438      -0.345 -32.886 -40.108  1.00  2.410          O  
ATOM   7337  CB  GLU B 438      -0.948 -35.453 -41.583  1.00  3.270          C  
ATOM   7338  CG  GLU B 438      -1.678 -36.810 -41.659  1.00  3.270          C  
ATOM   7339  CD  GLU B 438      -2.440 -37.025 -42.940  1.00  3.270          C  
ATOM   7340  OE1 GLU B 438      -2.291 -36.249 -43.837  1.00  3.270          O  
ATOM   7341  OE2 GLU B 438      -3.201 -37.974 -43.009  1.00  3.270          O  
ATOM   7342  H   GLU B 438      -1.660 -34.845 -38.901  1.00  2.740          H  
ATOM   7343  HA  GLU B 438       0.759 -35.930 -40.343  1.00  2.830          H  
ATOM   7344 1HB  GLU B 438      -1.683 -34.654 -41.664  1.00  3.930          H  
ATOM   7345 2HB  GLU B 438      -0.296 -35.401 -42.448  1.00  3.930          H  
ATOM   7346 1HG  GLU B 438      -0.981 -37.614 -41.526  1.00  3.930          H  
ATOM   7347 2HG  GLU B 438      -2.383 -36.854 -40.831  1.00  3.930          H  
ATOM   7348  N   ILE B 439       1.778 -33.610 -40.308  1.00  2.350          N  
ATOM   7349  CA  ILE B 439       2.400 -32.259 -40.199  1.00  2.340          C  
ATOM   7350  C   ILE B 439       3.579 -31.975 -41.106  1.00  2.410          C  
ATOM   7351  O   ILE B 439       4.519 -32.761 -41.180  1.00  2.500          O  
ATOM   7352  CB  ILE B 439       2.928 -31.989 -38.759  1.00  3.280          C  
ATOM   7353  CG1 ILE B 439       1.811 -31.979 -37.806  1.00  3.280          C  
ATOM   7354  CG2 ILE B 439       3.761 -30.795 -38.636  1.00  3.280          C  
ATOM   7355  CD1 ILE B 439       2.201 -31.958 -36.379  1.00  3.280          C  
ATOM   7356  H   ILE B 439       2.384 -34.427 -40.463  1.00  2.820          H  
ATOM   7357  HA  ILE B 439       1.630 -31.522 -40.432  1.00  2.810          H  
ATOM   7358  HB  ILE B 439       3.578 -32.764 -38.489  1.00  3.940          H  
ATOM   7359 1HG1 ILE B 439       1.171 -31.120 -38.012  1.00  3.940          H  
ATOM   7360 2HG1 ILE B 439       1.266 -32.832 -37.967  1.00  3.940          H  
ATOM   7361 1HG2 ILE B 439       4.102 -30.747 -37.660  1.00  3.940          H  
ATOM   7362 2HG2 ILE B 439       4.606 -30.865 -39.258  1.00  3.940          H  
ATOM   7363 3HG2 ILE B 439       3.226 -29.918 -38.864  1.00  3.940          H  
ATOM   7364 1HD1 ILE B 439       1.314 -31.994 -35.830  1.00  3.940          H  
ATOM   7365 2HD1 ILE B 439       2.807 -32.820 -36.141  1.00  3.940          H  
ATOM   7366 3HD1 ILE B 439       2.737 -31.073 -36.118  1.00  3.940          H  
ATOM   7367  N   ASN B 440       3.599 -30.809 -41.736  1.00  2.440          N  
ATOM   7368  CA  ASN B 440       4.816 -30.390 -42.399  1.00  2.510          C  
ATOM   7369  C   ASN B 440       5.595 -29.587 -41.355  1.00  2.390          C  
ATOM   7370  O   ASN B 440       5.138 -28.522 -40.911  1.00  2.410          O  
ATOM   7371  CB  ASN B 440       4.547 -29.622 -43.660  1.00  3.490          C  
ATOM   7372  CG  ASN B 440       5.808 -29.288 -44.381  1.00  3.490          C  
ATOM   7373  OD1 ASN B 440       6.771 -28.770 -43.772  1.00  3.490          O  
ATOM   7374  ND2 ASN B 440       5.856 -29.567 -45.675  1.00  3.490          N  
ATOM   7375  H   ASN B 440       2.789 -30.164 -41.737  1.00  2.930          H  
ATOM   7376  HA  ASN B 440       5.422 -31.255 -42.641  1.00  3.010          H  
ATOM   7377 1HB  ASN B 440       3.890 -30.191 -44.309  1.00  4.180          H  
ATOM   7378 2HB  ASN B 440       4.033 -28.713 -43.391  1.00  4.180          H  
ATOM   7379 1HD2 ASN B 440       6.688 -29.358 -46.201  1.00  4.180          H  
ATOM   7380 2HD2 ASN B 440       5.076 -29.979 -46.141  1.00  4.180          H  
ATOM   7381  N   LEU B 441       6.745 -30.106 -40.894  1.00  2.310          N  
ATOM   7382  CA  LEU B 441       7.432 -29.426 -39.795  1.00  2.200          C  
ATOM   7383  C   LEU B 441       8.226 -28.195 -40.221  1.00  2.320          C  
ATOM   7384  O   LEU B 441       8.725 -27.458 -39.373  1.00  2.450          O  
ATOM   7385  CB  LEU B 441       8.372 -30.409 -39.067  1.00  3.120          C  
ATOM   7386  CG  LEU B 441       7.694 -31.608 -38.348  1.00  3.120          C  
ATOM   7387  CD1 LEU B 441       8.713 -32.560 -37.790  1.00  3.120          C  
ATOM   7388  CD2 LEU B 441       6.932 -31.130 -37.232  1.00  3.120          C  
ATOM   7389  H   LEU B 441       7.116 -30.997 -41.252  1.00  2.770          H  
ATOM   7390  HA  LEU B 441       6.680 -29.081 -39.104  1.00  2.640          H  
ATOM   7391 1HB  LEU B 441       9.090 -30.804 -39.784  1.00  3.750          H  
ATOM   7392 2HB  LEU B 441       8.906 -29.857 -38.314  1.00  3.750          H  
ATOM   7393  HG  LEU B 441       7.053 -32.131 -39.058  1.00  3.750          H  
ATOM   7394 1HD1 LEU B 441       8.212 -33.392 -37.293  1.00  3.750          H  
ATOM   7395 2HD1 LEU B 441       9.335 -32.935 -38.560  1.00  3.750          H  
ATOM   7396 3HD1 LEU B 441       9.320 -32.033 -37.077  1.00  3.750          H  
ATOM   7397 1HD2 LEU B 441       6.475 -31.977 -36.777  1.00  3.750          H  
ATOM   7398 2HD2 LEU B 441       7.588 -30.636 -36.554  1.00  3.750          H  
ATOM   7399 3HD2 LEU B 441       6.207 -30.460 -37.535  1.00  3.750          H  
ATOM   7400  N   LEU B 442       8.309 -27.943 -41.526  1.00  2.450          N  
ATOM   7401  CA  LEU B 442       9.030 -26.784 -42.032  1.00  2.550          C  
ATOM   7402  C   LEU B 442       8.050 -25.663 -42.370  1.00  2.580          C  
ATOM   7403  O   LEU B 442       8.426 -24.493 -42.427  1.00  2.750          O  
ATOM   7404  CB  LEU B 442       9.866 -27.174 -43.250  1.00  3.530          C  
ATOM   7405  CG  LEU B 442      10.928 -28.297 -43.008  1.00  3.530          C  
ATOM   7406  CD1 LEU B 442      11.629 -28.595 -44.323  1.00  3.530          C  
ATOM   7407  CD2 LEU B 442      11.937 -27.878 -41.920  1.00  3.530          C  
ATOM   7408  H   LEU B 442       7.842 -28.557 -42.190  1.00  2.940          H  
ATOM   7409  HA  LEU B 442       9.682 -26.402 -41.251  1.00  3.060          H  
ATOM   7410 1HB  LEU B 442       9.190 -27.513 -44.034  1.00  4.240          H  
ATOM   7411 2HB  LEU B 442      10.388 -26.287 -43.609  1.00  4.240          H  
ATOM   7412  HG  LEU B 442      10.422 -29.205 -42.687  1.00  4.240          H  
ATOM   7413 1HD1 LEU B 442      12.355 -29.394 -44.174  1.00  4.240          H  
ATOM   7414 2HD1 LEU B 442      10.895 -28.907 -45.066  1.00  4.240          H  
ATOM   7415 3HD1 LEU B 442      12.144 -27.701 -44.675  1.00  4.240          H  
ATOM   7416 1HD2 LEU B 442      12.662 -28.678 -41.774  1.00  4.240          H  
ATOM   7417 2HD2 LEU B 442      12.457 -26.972 -42.231  1.00  4.240          H  
ATOM   7418 3HD2 LEU B 442      11.430 -27.696 -40.975  1.00  4.240          H  
ATOM   7419  N   LYS B 443       6.792 -26.038 -42.650  1.00  2.520          N  
ATOM   7420  CA  LYS B 443       5.737 -25.069 -42.973  1.00  2.580          C  
ATOM   7421  C   LYS B 443       4.957 -24.674 -41.718  1.00  2.460          C  
ATOM   7422  O   LYS B 443       4.036 -23.858 -41.772  1.00  2.540          O  
ATOM   7423  CB  LYS B 443       4.786 -25.608 -44.040  1.00  3.590          C  
ATOM   7424  CG  LYS B 443       5.436 -25.937 -45.400  1.00  3.590          C  
ATOM   7425  CD  LYS B 443       5.966 -24.693 -46.114  1.00  3.590          C  
ATOM   7426  CE  LYS B 443       6.494 -25.033 -47.503  1.00  3.590          C  
ATOM   7427  NZ  LYS B 443       7.059 -23.834 -48.192  1.00  3.590          N  
ATOM   7428  H   LYS B 443       6.573 -27.035 -42.670  1.00  3.020          H  
ATOM   7429  HA  LYS B 443       6.203 -24.161 -43.347  1.00  3.100          H  
ATOM   7430 1HB  LYS B 443       4.306 -26.500 -43.663  1.00  4.310          H  
ATOM   7431 2HB  LYS B 443       3.997 -24.879 -44.220  1.00  4.310          H  
ATOM   7432 1HG  LYS B 443       6.279 -26.598 -45.237  1.00  4.310          H  
ATOM   7433 2HG  LYS B 443       4.710 -26.446 -46.036  1.00  4.310          H  
ATOM   7434 1HD  LYS B 443       5.175 -23.946 -46.196  1.00  4.310          H  
ATOM   7435 2HD  LYS B 443       6.790 -24.267 -45.543  1.00  4.310          H  
ATOM   7436 1HE  LYS B 443       7.274 -25.788 -47.411  1.00  4.310          H  
ATOM   7437 2HE  LYS B 443       5.680 -25.436 -48.107  1.00  4.310          H  
ATOM   7438 1HZ  LYS B 443       7.399 -24.097 -49.107  1.00  4.310          H  
ATOM   7439 2HZ  LYS B 443       6.340 -23.130 -48.292  1.00  4.310          H  
ATOM   7440 3HZ  LYS B 443       7.822 -23.459 -47.646  1.00  4.310          H  
ATOM   7441  N   PHE B 444       5.356 -25.267 -40.601  1.00  2.370          N  
ATOM   7442  CA  PHE B 444       4.813 -25.070 -39.266  1.00  2.400          C  
ATOM   7443  C   PHE B 444       3.333 -25.384 -39.006  1.00  2.530          C  
ATOM   7444  O   PHE B 444       2.652 -24.617 -38.321  1.00  2.650          O  
ATOM   7445  CB  PHE B 444       5.173 -23.676 -38.780  1.00  3.350          C  
ATOM   7446  CG  PHE B 444       6.652 -23.562 -38.705  1.00  3.350          C  
ATOM   7447  CD1 PHE B 444       7.363 -22.935 -39.699  1.00  3.350          C  
ATOM   7448  CD2 PHE B 444       7.345 -24.125 -37.635  1.00  3.350          C  
ATOM   7449  CE1 PHE B 444       8.730 -22.868 -39.637  1.00  3.350          C  
ATOM   7450  CE2 PHE B 444       8.712 -24.061 -37.573  1.00  3.350          C  
ATOM   7451  CZ  PHE B 444       9.407 -23.431 -38.579  1.00  3.350          C  
ATOM   7452  H   PHE B 444       6.142 -25.897 -40.697  1.00  2.840          H  
ATOM   7453  HA  PHE B 444       5.393 -25.715 -38.634  1.00  2.880          H  
ATOM   7454 1HB  PHE B 444       4.787 -22.916 -39.461  1.00  4.020          H  
ATOM   7455 2HB  PHE B 444       4.755 -23.500 -37.789  1.00  4.020          H  
ATOM   7456  HD1 PHE B 444       6.833 -22.498 -40.549  1.00  4.020          H  
ATOM   7457  HD2 PHE B 444       6.790 -24.625 -36.837  1.00  4.020          H  
ATOM   7458  HE1 PHE B 444       9.281 -22.375 -40.438  1.00  4.020          H  
ATOM   7459  HE2 PHE B 444       9.249 -24.508 -36.737  1.00  4.020          H  
ATOM   7460  HZ  PHE B 444      10.493 -23.378 -38.541  1.00  4.020          H  
ATOM   7461  N   ASP B 445       2.844 -26.560 -39.440  1.00  2.640          N  
ATOM   7462  CA  ASP B 445       1.429 -26.953 -39.201  1.00  2.900          C  
ATOM   7463  C   ASP B 445       1.167 -27.401 -37.738  1.00  3.270          C  
ATOM   7464  O   ASP B 445       0.643 -28.492 -37.474  1.00  3.610          O  
ATOM   7465  CB  ASP B 445       1.059 -28.144 -40.097  1.00  3.960          C  
ATOM   7466  CG  ASP B 445       1.017 -27.896 -41.572  1.00  3.960          C  
ATOM   7467  OD1 ASP B 445       0.407 -26.950 -42.054  1.00  3.960          O  
ATOM   7468  OD2 ASP B 445       1.662 -28.687 -42.247  1.00  3.960          O  
ATOM   7469  H   ASP B 445       3.467 -27.165 -39.989  1.00  3.170          H  
ATOM   7470  HA  ASP B 445       0.789 -26.100 -39.430  1.00  3.480          H  
ATOM   7471 1HB  ASP B 445       1.749 -28.919 -39.945  1.00  4.750          H  
ATOM   7472 2HB  ASP B 445       0.101 -28.532 -39.798  1.00  4.750          H  
ATOM   7473  N   LYS B 446       1.456 -26.526 -36.782  1.00  3.540          N  
ATOM   7474  CA  LYS B 446       1.310 -26.846 -35.357  1.00  3.520          C  
ATOM   7475  C   LYS B 446      -0.139 -26.899 -34.924  1.00  3.130          C  
ATOM   7476  O   LYS B 446      -0.464 -27.459 -33.874  1.00  3.240          O  
ATOM   7477  CB  LYS B 446       2.157 -25.915 -34.496  1.00  4.940          C  
ATOM   7478  CG  LYS B 446       1.733 -24.482 -34.426  1.00  4.940          C  
ATOM   7479  CD  LYS B 446       2.753 -23.713 -33.597  1.00  4.940          C  
ATOM   7480  CE  LYS B 446       2.402 -22.255 -33.455  1.00  4.940          C  
ATOM   7481  NZ  LYS B 446       3.457 -21.532 -32.719  1.00  4.940          N  
ATOM   7482  H   LYS B 446       1.837 -25.630 -37.083  1.00  4.250          H  
ATOM   7483  HA  LYS B 446       1.699 -27.845 -35.197  1.00  4.220          H  
ATOM   7484 1HB  LYS B 446       2.194 -26.303 -33.479  1.00  5.920          H  
ATOM   7485 2HB  LYS B 446       3.182 -25.920 -34.875  1.00  5.920          H  
ATOM   7486 1HG  LYS B 446       1.684 -24.062 -35.432  1.00  5.920          H  
ATOM   7487 2HG  LYS B 446       0.747 -24.403 -33.962  1.00  5.920          H  
ATOM   7488 1HD  LYS B 446       2.825 -24.159 -32.600  1.00  5.920          H  
ATOM   7489 2HD  LYS B 446       3.737 -23.794 -34.072  1.00  5.920          H  
ATOM   7490 1HE  LYS B 446       2.290 -21.812 -34.444  1.00  5.920          H  
ATOM   7491 2HE  LYS B 446       1.461 -22.159 -32.915  1.00  5.920          H  
ATOM   7492 1HZ  LYS B 446       3.215 -20.559 -32.633  1.00  5.920          H  
ATOM   7493 2HZ  LYS B 446       3.570 -21.938 -31.792  1.00  5.920          H  
ATOM   7494 3HZ  LYS B 446       4.325 -21.628 -33.238  1.00  5.920          H  
ATOM   7495  N   ASN B 447      -1.015 -26.346 -35.747  1.00  2.860          N  
ATOM   7496  CA  ASN B 447      -2.430 -26.392 -35.475  1.00  2.890          C  
ATOM   7497  C   ASN B 447      -2.936 -27.821 -35.663  1.00  2.500          C  
ATOM   7498  O   ASN B 447      -3.901 -28.234 -35.010  1.00  2.480          O  
ATOM   7499  CB  ASN B 447      -3.170 -25.428 -36.373  1.00  4.030          C  
ATOM   7500  CG  ASN B 447      -2.919 -23.998 -35.990  1.00  4.030          C  
ATOM   7501  OD1 ASN B 447      -2.547 -23.684 -34.852  1.00  4.030          O  
ATOM   7502  ND2 ASN B 447      -3.111 -23.112 -36.929  1.00  4.030          N  
ATOM   7503  H   ASN B 447      -0.670 -25.890 -36.579  1.00  3.430          H  
ATOM   7504  HA  ASN B 447      -2.600 -26.115 -34.434  1.00  3.470          H  
ATOM   7505 1HB  ASN B 447      -2.861 -25.581 -37.407  1.00  4.840          H  
ATOM   7506 2HB  ASN B 447      -4.241 -25.628 -36.318  1.00  4.840          H  
ATOM   7507 1HD2 ASN B 447      -2.958 -22.142 -36.738  1.00  4.840          H  
ATOM   7508 2HD2 ASN B 447      -3.411 -23.398 -37.839  1.00  4.840          H  
ATOM   7509  N   LEU B 448      -2.271 -28.597 -36.541  1.00  2.330          N  
ATOM   7510  CA  LEU B 448      -2.712 -29.951 -36.805  1.00  2.070          C  
ATOM   7511  C   LEU B 448      -2.222 -30.798 -35.651  1.00  1.830          C  
ATOM   7512  O   LEU B 448      -2.925 -31.687 -35.173  1.00  1.730          O  
ATOM   7513  CB  LEU B 448      -2.181 -30.452 -38.161  1.00  3.000          C  
ATOM   7514  CG  LEU B 448      -3.061 -30.088 -39.429  1.00  3.000          C  
ATOM   7515  CD1 LEU B 448      -3.119 -28.550 -39.617  1.00  3.000          C  
ATOM   7516  CD2 LEU B 448      -2.473 -30.768 -40.675  1.00  3.000          C  
ATOM   7517  H   LEU B 448      -1.444 -28.269 -37.039  1.00  2.800          H  
ATOM   7518  HA  LEU B 448      -3.800 -29.980 -36.821  1.00  2.480          H  
ATOM   7519 1HB  LEU B 448      -1.188 -30.042 -38.319  1.00  3.600          H  
ATOM   7520 2HB  LEU B 448      -2.086 -31.539 -38.122  1.00  3.600          H  
ATOM   7521  HG  LEU B 448      -4.081 -30.442 -39.279  1.00  3.600          H  
ATOM   7522 1HD1 LEU B 448      -3.730 -28.320 -40.489  1.00  3.600          H  
ATOM   7523 2HD1 LEU B 448      -3.566 -28.080 -38.751  1.00  3.600          H  
ATOM   7524 3HD1 LEU B 448      -2.125 -28.154 -39.769  1.00  3.600          H  
ATOM   7525 1HD2 LEU B 448      -3.079 -30.526 -41.545  1.00  3.600          H  
ATOM   7526 2HD2 LEU B 448      -1.448 -30.426 -40.846  1.00  3.600          H  
ATOM   7527 3HD2 LEU B 448      -2.473 -31.845 -40.535  1.00  3.600          H  
ATOM   7528  N   PHE B 449      -1.038 -30.460 -35.136  1.00  1.800          N  
ATOM   7529  CA  PHE B 449      -0.492 -31.164 -33.977  1.00  1.640          C  
ATOM   7530  C   PHE B 449      -1.470 -31.072 -32.818  1.00  1.630          C  
ATOM   7531  O   PHE B 449      -1.944 -32.085 -32.273  1.00  1.560          O  
ATOM   7532  CB  PHE B 449       0.807 -30.491 -33.503  1.00  2.360          C  
ATOM   7533  CG  PHE B 449       1.457 -31.105 -32.344  1.00  2.360          C  
ATOM   7534  CD1 PHE B 449       2.313 -32.163 -32.492  1.00  2.360          C  
ATOM   7535  CD2 PHE B 449       1.217 -30.620 -31.085  1.00  2.360          C  
ATOM   7536  CE1 PHE B 449       2.927 -32.699 -31.403  1.00  2.360          C  
ATOM   7537  CE2 PHE B 449       1.815 -31.158 -30.010  1.00  2.360          C  
ATOM   7538  CZ  PHE B 449       2.684 -32.198 -30.153  1.00  2.360          C  
ATOM   7539  H   PHE B 449      -0.501 -29.729 -35.612  1.00  2.160          H  
ATOM   7540  HA  PHE B 449      -0.336 -32.204 -34.217  1.00  1.970          H  
ATOM   7541 1HB  PHE B 449       1.513 -30.407 -34.284  1.00  2.830          H  
ATOM   7542 2HB  PHE B 449       0.587 -29.486 -33.217  1.00  2.830          H  
ATOM   7543  HD1 PHE B 449       2.512 -32.564 -33.483  1.00  2.830          H  
ATOM   7544  HD2 PHE B 449       0.537 -29.780 -30.950  1.00  2.830          H  
ATOM   7545  HE1 PHE B 449       3.605 -33.518 -31.530  1.00  2.830          H  
ATOM   7546  HE2 PHE B 449       1.605 -30.756 -29.048  1.00  2.830          H  
ATOM   7547  HZ  PHE B 449       3.172 -32.631 -29.277  1.00  2.830          H  
ATOM   7548  N   TRP B 450      -1.821 -29.826 -32.492  1.00  1.770          N  
ATOM   7549  CA  TRP B 450      -2.672 -29.542 -31.362  1.00  1.870          C  
ATOM   7550  C   TRP B 450      -4.089 -30.087 -31.511  1.00  1.780          C  
ATOM   7551  O   TRP B 450      -4.709 -30.492 -30.523  1.00  1.860          O  
ATOM   7552  CB  TRP B 450      -2.670 -28.057 -31.045  1.00  2.580          C  
ATOM   7553  CG  TRP B 450      -3.291 -27.803 -29.734  1.00  2.580          C  
ATOM   7554  CD1 TRP B 450      -4.426 -27.107 -29.486  1.00  2.580          C  
ATOM   7555  CD2 TRP B 450      -2.818 -28.285 -28.440  1.00  2.580          C  
ATOM   7556  NE1 TRP B 450      -4.697 -27.117 -28.148  1.00  2.580          N  
ATOM   7557  CE2 TRP B 450      -3.726 -27.848 -27.498  1.00  2.580          C  
ATOM   7558  CE3 TRP B 450      -1.704 -29.056 -28.017  1.00  2.580          C  
ATOM   7559  CZ2 TRP B 450      -3.594 -28.153 -26.176  1.00  2.580          C  
ATOM   7560  CZ3 TRP B 450      -1.582 -29.348 -26.673  1.00  2.580          C  
ATOM   7561  CH2 TRP B 450      -2.502 -28.915 -25.775  1.00  2.580          C  
ATOM   7562  H   TRP B 450      -1.421 -29.039 -33.018  1.00  2.120          H  
ATOM   7563  HA  TRP B 450      -2.236 -30.046 -30.511  1.00  2.240          H  
ATOM   7564 1HB  TRP B 450      -1.645 -27.680 -31.037  1.00  3.090          H  
ATOM   7565 2HB  TRP B 450      -3.216 -27.513 -31.820  1.00  3.090          H  
ATOM   7566  HD1 TRP B 450      -5.035 -26.618 -30.243  1.00  3.090          H  
ATOM   7567  HE1 TRP B 450      -5.490 -26.673 -27.709  1.00  3.090          H  
ATOM   7568  HE3 TRP B 450      -0.962 -29.413 -28.726  1.00  3.090          H  
ATOM   7569  HZ2 TRP B 450      -4.313 -27.820 -25.475  1.00  3.090          H  
ATOM   7570  HZ3 TRP B 450      -0.743 -29.928 -26.348  1.00  3.090          H  
ATOM   7571  HH2 TRP B 450      -2.376 -29.168 -24.721  1.00  3.090          H  
ATOM   7572  N   SER B 451      -4.594 -30.215 -32.747  1.00  1.710          N  
ATOM   7573  CA  SER B 451      -5.961 -30.705 -32.956  1.00  1.700          C  
ATOM   7574  C   SER B 451      -6.173 -32.093 -32.335  1.00  1.660          C  
ATOM   7575  O   SER B 451      -7.321 -32.496 -32.097  1.00  1.720          O  
ATOM   7576  CB  SER B 451      -6.277 -30.824 -34.437  1.00  2.380          C  
ATOM   7577  OG  SER B 451      -5.608 -31.928 -35.021  1.00  2.380          O  
ATOM   7578  H   SER B 451      -4.075 -29.849 -33.551  1.00  2.050          H  
ATOM   7579  HA  SER B 451      -6.650 -30.002 -32.492  1.00  2.040          H  
ATOM   7580 1HB  SER B 451      -7.350 -30.939 -34.567  1.00  2.860          H  
ATOM   7581 2HB  SER B 451      -5.977 -29.910 -34.945  1.00  2.860          H  
ATOM   7582  HG  SER B 451      -4.652 -31.713 -35.062  1.00  2.860          H  
ATOM   7583  N   ILE B 452      -5.079 -32.823 -32.103  1.00  1.640          N  
ATOM   7584  CA  ILE B 452      -5.072 -34.121 -31.464  1.00  1.610          C  
ATOM   7585  C   ILE B 452      -4.534 -34.055 -30.045  1.00  1.630          C  
ATOM   7586  O   ILE B 452      -5.102 -34.664 -29.147  1.00  1.730          O  
ATOM   7587  CB  ILE B 452      -4.421 -35.201 -32.325  1.00  2.270          C  
ATOM   7588  CG1 ILE B 452      -5.359 -35.439 -33.556  1.00  2.270          C  
ATOM   7589  CG2 ILE B 452      -4.161 -36.441 -31.521  1.00  2.270          C  
ATOM   7590  CD1 ILE B 452      -4.837 -36.318 -34.649  1.00  2.270          C  
ATOM   7591  H   ILE B 452      -4.170 -32.414 -32.336  1.00  1.970          H  
ATOM   7592  HA  ILE B 452      -6.104 -34.440 -31.372  1.00  1.930          H  
ATOM   7593  HB  ILE B 452      -3.482 -34.816 -32.704  1.00  2.720          H  
ATOM   7594 1HG1 ILE B 452      -6.276 -35.893 -33.181  1.00  2.720          H  
ATOM   7595 2HG1 ILE B 452      -5.609 -34.475 -33.997  1.00  2.720          H  
ATOM   7596 1HG2 ILE B 452      -3.682 -37.180 -32.141  1.00  2.720          H  
ATOM   7597 2HG2 ILE B 452      -3.509 -36.212 -30.695  1.00  2.720          H  
ATOM   7598 3HG2 ILE B 452      -5.104 -36.814 -31.142  1.00  2.720          H  
ATOM   7599 1HD1 ILE B 452      -5.598 -36.409 -35.426  1.00  2.720          H  
ATOM   7600 2HD1 ILE B 452      -3.974 -35.887 -35.081  1.00  2.720          H  
ATOM   7601 3HD1 ILE B 452      -4.599 -37.295 -34.284  1.00  2.720          H  
ATOM   7602  N   PHE B 453      -3.449 -33.333 -29.798  1.00  1.640          N  
ATOM   7603  CA  PHE B 453      -2.933 -33.326 -28.427  1.00  1.730          C  
ATOM   7604  C   PHE B 453      -3.885 -32.711 -27.406  1.00  1.980          C  
ATOM   7605  O   PHE B 453      -3.927 -33.132 -26.248  1.00  2.100          O  
ATOM   7606  CB  PHE B 453      -1.557 -32.717 -28.369  1.00  2.390          C  
ATOM   7607  CG  PHE B 453      -0.580 -33.738 -28.653  1.00  2.390          C  
ATOM   7608  CD1 PHE B 453      -0.105 -33.978 -29.899  1.00  2.390          C  
ATOM   7609  CD2 PHE B 453      -0.138 -34.502 -27.618  1.00  2.390          C  
ATOM   7610  CE1 PHE B 453       0.807 -34.977 -30.093  1.00  2.390          C  
ATOM   7611  CE2 PHE B 453       0.758 -35.481 -27.807  1.00  2.390          C  
ATOM   7612  CZ  PHE B 453       1.233 -35.719 -29.048  1.00  2.390          C  
ATOM   7613  H   PHE B 453      -2.976 -32.829 -30.553  1.00  1.970          H  
ATOM   7614  HA  PHE B 453      -2.794 -34.368 -28.147  1.00  2.080          H  
ATOM   7615 1HB  PHE B 453      -1.462 -31.927 -29.111  1.00  2.860          H  
ATOM   7616 2HB  PHE B 453      -1.364 -32.301 -27.386  1.00  2.860          H  
ATOM   7617  HD1 PHE B 453      -0.450 -33.377 -30.743  1.00  2.860          H  
ATOM   7618  HD2 PHE B 453      -0.534 -34.311 -26.633  1.00  2.860          H  
ATOM   7619  HE1 PHE B 453       1.194 -35.172 -31.083  1.00  2.860          H  
ATOM   7620  HE2 PHE B 453       1.094 -36.080 -26.973  1.00  2.860          H  
ATOM   7621  HZ  PHE B 453       1.942 -36.503 -29.203  1.00  2.860          H  
ATOM   7622  N   LYS B 454      -4.745 -31.804 -27.836  1.00  2.200          N  
ATOM   7623  CA  LYS B 454      -5.731 -31.218 -26.942  1.00  2.550          C  
ATOM   7624  C   LYS B 454      -6.709 -32.285 -26.389  1.00  2.570          C  
ATOM   7625  O   LYS B 454      -7.446 -32.020 -25.426  1.00  2.820          O  
ATOM   7626  CB  LYS B 454      -6.543 -30.140 -27.664  1.00  3.430          C  
ATOM   7627  CG  LYS B 454      -7.538 -30.639 -28.716  1.00  3.430          C  
ATOM   7628  CD  LYS B 454      -8.229 -29.462 -29.398  1.00  3.430          C  
ATOM   7629  CE  LYS B 454      -9.287 -29.926 -30.392  1.00  3.430          C  
ATOM   7630  NZ  LYS B 454      -9.964 -28.775 -31.062  1.00  3.430          N  
ATOM   7631  H   LYS B 454      -4.684 -31.451 -28.797  1.00  2.640          H  
ATOM   7632  HA  LYS B 454      -5.205 -30.767 -26.100  1.00  3.060          H  
ATOM   7633 1HB  LYS B 454      -7.059 -29.511 -26.947  1.00  4.120          H  
ATOM   7634 2HB  LYS B 454      -5.860 -29.523 -28.212  1.00  4.120          H  
ATOM   7635 1HG  LYS B 454      -7.011 -31.237 -29.465  1.00  4.120          H  
ATOM   7636 2HG  LYS B 454      -8.297 -31.262 -28.249  1.00  4.120          H  
ATOM   7637 1HD  LYS B 454      -8.692 -28.825 -28.648  1.00  4.120          H  
ATOM   7638 2HD  LYS B 454      -7.475 -28.878 -29.934  1.00  4.120          H  
ATOM   7639 1HE  LYS B 454      -8.814 -30.545 -31.149  1.00  4.120          H  
ATOM   7640 2HE  LYS B 454     -10.034 -30.521 -29.866  1.00  4.120          H  
ATOM   7641 1HZ  LYS B 454     -10.655 -29.125 -31.712  1.00  4.120          H  
ATOM   7642 2HZ  LYS B 454     -10.419 -28.196 -30.367  1.00  4.120          H  
ATOM   7643 3HZ  LYS B 454      -9.281 -28.225 -31.561  1.00  4.120          H  
ATOM   7644  N   GLN B 455      -6.782 -33.461 -27.057  1.00  2.400          N  
ATOM   7645  CA  GLN B 455      -7.688 -34.556 -26.717  1.00  2.520          C  
ATOM   7646  C   GLN B 455      -7.074 -35.552 -25.724  1.00  2.430          C  
ATOM   7647  O   GLN B 455      -7.730 -36.521 -25.331  1.00  2.590          O  
ATOM   7648  CB  GLN B 455      -8.090 -35.322 -27.988  1.00  3.480          C  
ATOM   7649  CG  GLN B 455      -8.856 -34.489 -29.017  1.00  3.480          C  
ATOM   7650  CD  GLN B 455      -9.246 -35.292 -30.265  1.00  3.480          C  
ATOM   7651  OE1 GLN B 455      -9.930 -36.331 -30.174  1.00  3.480          O  
ATOM   7652  NE2 GLN B 455      -8.817 -34.838 -31.438  1.00  3.480          N  
ATOM   7653  H   GLN B 455      -6.138 -33.632 -27.831  1.00  2.880          H  
ATOM   7654  HA  GLN B 455      -8.579 -34.133 -26.259  1.00  3.020          H  
ATOM   7655 1HB  GLN B 455      -7.203 -35.720 -28.470  1.00  4.180          H  
ATOM   7656 2HB  GLN B 455      -8.716 -36.170 -27.715  1.00  4.180          H  
ATOM   7657 1HG  GLN B 455      -9.756 -34.092 -28.556  1.00  4.180          H  
ATOM   7658 2HG  GLN B 455      -8.209 -33.671 -29.341  1.00  4.180          H  
ATOM   7659 1HE2 GLN B 455      -9.051 -35.336 -32.266  1.00  4.180          H  
ATOM   7660 2HE2 GLN B 455      -8.245 -33.983 -31.517  1.00  4.180          H  
ATOM   7661  N   VAL B 456      -5.819 -35.335 -25.350  1.00  2.240          N  
ATOM   7662  CA  VAL B 456      -5.125 -36.186 -24.395  1.00  2.220          C  
ATOM   7663  C   VAL B 456      -5.776 -36.013 -23.032  1.00  2.410          C  
ATOM   7664  O   VAL B 456      -6.265 -34.936 -22.690  1.00  3.060          O  
ATOM   7665  CB  VAL B 456      -3.594 -35.885 -24.371  1.00  3.120          C  
ATOM   7666  CG1 VAL B 456      -2.866 -36.635 -23.208  1.00  3.120          C  
ATOM   7667  CG2 VAL B 456      -2.985 -36.347 -25.707  1.00  3.120          C  
ATOM   7668  H   VAL B 456      -5.326 -34.518 -25.723  1.00  2.690          H  
ATOM   7669  HA  VAL B 456      -5.251 -37.224 -24.703  1.00  2.660          H  
ATOM   7670  HB  VAL B 456      -3.439 -34.813 -24.248  1.00  3.740          H  
ATOM   7671 1HG1 VAL B 456      -1.807 -36.410 -23.236  1.00  3.740          H  
ATOM   7672 2HG1 VAL B 456      -3.259 -36.314 -22.245  1.00  3.740          H  
ATOM   7673 3HG1 VAL B 456      -3.002 -37.712 -23.317  1.00  3.740          H  
ATOM   7674 1HG2 VAL B 456      -1.925 -36.132 -25.729  1.00  3.740          H  
ATOM   7675 2HG2 VAL B 456      -3.138 -37.418 -25.825  1.00  3.740          H  
ATOM   7676 3HG2 VAL B 456      -3.476 -35.826 -26.519  1.00  3.740          H  
ATOM   7677  N   GLU B 457      -5.852 -37.069 -22.252  1.00  2.210          N  
ATOM   7678  CA  GLU B 457      -6.423 -36.899 -20.930  1.00  2.530          C  
ATOM   7679  C   GLU B 457      -5.408 -36.151 -20.063  1.00  2.440          C  
ATOM   7680  O   GLU B 457      -4.542 -36.761 -19.439  1.00  2.530          O  
ATOM   7681  CB  GLU B 457      -6.771 -38.255 -20.304  1.00  3.410          C  
ATOM   7682  CG  GLU B 457      -7.869 -39.027 -21.042  1.00  3.410          C  
ATOM   7683  CD  GLU B 457      -8.220 -40.352 -20.396  1.00  3.410          C  
ATOM   7684  OE1 GLU B 457      -7.612 -40.698 -19.413  1.00  3.410          O  
ATOM   7685  OE2 GLU B 457      -9.098 -41.015 -20.896  1.00  3.410          O  
ATOM   7686  H   GLU B 457      -5.492 -37.962 -22.554  1.00  2.650          H  
ATOM   7687  HA  GLU B 457      -7.329 -36.297 -21.006  1.00  3.040          H  
ATOM   7688 1HB  GLU B 457      -5.879 -38.880 -20.276  1.00  4.100          H  
ATOM   7689 2HB  GLU B 457      -7.098 -38.105 -19.274  1.00  4.100          H  
ATOM   7690 1HG  GLU B 457      -8.763 -38.406 -21.078  1.00  4.100          H  
ATOM   7691 2HG  GLU B 457      -7.547 -39.203 -22.068  1.00  4.100          H  
ATOM   7692  N   LEU B 458      -5.516 -34.819 -20.068  1.00  2.520          N  
ATOM   7693  CA  LEU B 458      -4.584 -33.917 -19.379  1.00  2.640          C  
ATOM   7694  C   LEU B 458      -4.839 -33.970 -17.873  1.00  2.400          C  
ATOM   7695  O   LEU B 458      -5.960 -34.232 -17.427  1.00  2.470          O  
ATOM   7696  CB  LEU B 458      -4.756 -32.457 -19.847  1.00  3.650          C  
ATOM   7697  CG  LEU B 458      -4.037 -31.951 -21.150  1.00  3.650          C  
ATOM   7698  CD1 LEU B 458      -4.508 -32.690 -22.343  1.00  3.650          C  
ATOM   7699  CD2 LEU B 458      -4.314 -30.510 -21.336  1.00  3.650          C  
ATOM   7700  H   LEU B 458      -6.254 -34.437 -20.658  1.00  3.020          H  
ATOM   7701  HA  LEU B 458      -3.560 -34.242 -19.568  1.00  3.170          H  
ATOM   7702 1HB  LEU B 458      -5.816 -32.239 -19.934  1.00  4.380          H  
ATOM   7703 2HB  LEU B 458      -4.348 -31.860 -19.057  1.00  4.380          H  
ATOM   7704  HG  LEU B 458      -2.994 -32.078 -21.055  1.00  4.380          H  
ATOM   7705 1HD1 LEU B 458      -4.032 -32.322 -23.235  1.00  4.380          H  
ATOM   7706 2HD1 LEU B 458      -4.263 -33.727 -22.216  1.00  4.380          H  
ATOM   7707 3HD1 LEU B 458      -5.584 -32.565 -22.453  1.00  4.380          H  
ATOM   7708 1HD2 LEU B 458      -3.803 -30.173 -22.234  1.00  4.380          H  
ATOM   7709 2HD2 LEU B 458      -5.384 -30.367 -21.440  1.00  4.380          H  
ATOM   7710 3HD2 LEU B 458      -3.957 -29.959 -20.502  1.00  4.380          H  
ATOM   7711  N   ARG B 459      -3.786 -33.734 -17.096  1.00  2.420          N  
ATOM   7712  CA  ARG B 459      -3.816 -33.759 -15.643  1.00  2.340          C  
ATOM   7713  C   ARG B 459      -4.264 -32.431 -15.047  1.00  2.450          C  
ATOM   7714  O   ARG B 459      -4.081 -31.363 -15.633  1.00  2.890          O  
ATOM   7715  CB  ARG B 459      -2.424 -34.092 -15.113  1.00  3.310          C  
ATOM   7716  CG  ARG B 459      -1.825 -35.418 -15.617  1.00  3.310          C  
ATOM   7717  CD  ARG B 459      -2.387 -36.625 -14.968  1.00  3.310          C  
ATOM   7718  NE  ARG B 459      -1.740 -37.827 -15.484  1.00  3.310          N  
ATOM   7719  CZ  ARG B 459      -1.888 -39.080 -15.026  1.00  3.310          C  
ATOM   7720  NH1 ARG B 459      -2.656 -39.355 -13.984  1.00  3.310          N  
ATOM   7721  NH2 ARG B 459      -1.234 -40.029 -15.664  1.00  3.310          N  
ATOM   7722  H   ARG B 459      -2.903 -33.502 -17.543  1.00  2.900          H  
ATOM   7723  HA  ARG B 459      -4.518 -34.531 -15.328  1.00  2.810          H  
ATOM   7724 1HB  ARG B 459      -1.735 -33.296 -15.397  1.00  3.970          H  
ATOM   7725 2HB  ARG B 459      -2.446 -34.133 -14.026  1.00  3.970          H  
ATOM   7726 1HG  ARG B 459      -1.998 -35.513 -16.693  1.00  3.970          H  
ATOM   7727 2HG  ARG B 459      -0.750 -35.415 -15.436  1.00  3.970          H  
ATOM   7728 1HD  ARG B 459      -2.222 -36.574 -13.893  1.00  3.970          H  
ATOM   7729 2HD  ARG B 459      -3.453 -36.696 -15.180  1.00  3.970          H  
ATOM   7730  HE  ARG B 459      -1.119 -37.727 -16.314  1.00  3.970          H  
ATOM   7731 1HH1 ARG B 459      -3.150 -38.617 -13.509  1.00  3.970          H  
ATOM   7732 2HH1 ARG B 459      -2.749 -40.308 -13.663  1.00  3.970          H  
ATOM   7733 1HH2 ARG B 459      -0.660 -39.744 -16.485  1.00  3.970          H  
ATOM   7734 2HH2 ARG B 459      -1.298 -40.991 -15.376  1.00  3.970          H  
ATOM   7735  N   TYR B 460      -4.810 -32.493 -13.832  1.00  2.490          N  
ATOM   7736  CA  TYR B 460      -5.219 -31.296 -13.091  1.00  2.790          C  
ATOM   7737  C   TYR B 460      -4.157 -30.862 -12.081  1.00  2.580          C  
ATOM   7738  O   TYR B 460      -4.357 -29.897 -11.325  1.00  2.630          O  
ATOM   7739  CB  TYR B 460      -6.531 -31.571 -12.368  1.00  3.790          C  
ATOM   7740  CG  TYR B 460      -6.432 -32.742 -11.420  1.00  3.790          C  
ATOM   7741  CD1 TYR B 460      -5.990 -32.554 -10.118  1.00  3.790          C  
ATOM   7742  CD2 TYR B 460      -6.761 -34.011 -11.862  1.00  3.790          C  
ATOM   7743  CE1 TYR B 460      -5.887 -33.624  -9.264  1.00  3.790          C  
ATOM   7744  CE2 TYR B 460      -6.655 -35.082 -11.007  1.00  3.790          C  
ATOM   7745  CZ  TYR B 460      -6.223 -34.892  -9.712  1.00  3.790          C  
ATOM   7746  OH  TYR B 460      -6.122 -35.963  -8.856  1.00  3.790          O  
ATOM   7747  H   TYR B 460      -4.963 -33.398 -13.406  1.00  2.990          H  
ATOM   7748  HA  TYR B 460      -5.368 -30.483 -13.802  1.00  3.350          H  
ATOM   7749 1HB  TYR B 460      -6.828 -30.690 -11.797  1.00  4.540          H  
ATOM   7750 2HB  TYR B 460      -7.317 -31.777 -13.093  1.00  4.540          H  
ATOM   7751  HD1 TYR B 460      -5.723 -31.558  -9.766  1.00  4.540          H  
ATOM   7752  HD2 TYR B 460      -7.105 -34.163 -12.887  1.00  4.540          H  
ATOM   7753  HE1 TYR B 460      -5.539 -33.473  -8.242  1.00  4.540          H  
ATOM   7754  HE2 TYR B 460      -6.916 -36.082 -11.353  1.00  4.540          H  
ATOM   7755  HH  TYR B 460      -6.308 -36.774  -9.337  1.00  4.540          H  
ATOM   7756  N   ASN B 461      -3.052 -31.607 -12.077  1.00  2.780          N  
ATOM   7757  CA  ASN B 461      -1.914 -31.425 -11.189  1.00  2.890          C  
ATOM   7758  C   ASN B 461      -1.100 -30.244 -11.667  1.00  2.930          C  
ATOM   7759  O   ASN B 461      -1.071 -29.972 -12.864  1.00  3.230          O  
ATOM   7760  CB  ASN B 461      -1.075 -32.676 -11.148  1.00  4.000          C  
ATOM   7761  CG  ASN B 461      -1.790 -33.818 -10.493  1.00  4.000          C  
ATOM   7762  OD1 ASN B 461      -2.600 -33.638  -9.585  1.00  4.000          O  
ATOM   7763  ND2 ASN B 461      -1.499 -35.006 -10.947  1.00  4.000          N  
ATOM   7764  H   ASN B 461      -3.020 -32.348 -12.753  1.00  3.340          H  
ATOM   7765  HA  ASN B 461      -2.276 -31.220 -10.188  1.00  3.470          H  
ATOM   7766 1HB  ASN B 461      -0.797 -32.961 -12.163  1.00  4.800          H  
ATOM   7767 2HB  ASN B 461      -0.154 -32.474 -10.598  1.00  4.800          H  
ATOM   7768 1HD2 ASN B 461      -1.939 -35.813 -10.551  1.00  4.800          H  
ATOM   7769 2HD2 ASN B 461      -0.829 -35.113 -11.682  1.00  4.800          H  
ATOM   7770  N   ILE B 462      -0.373 -29.589 -10.775  1.00  2.950          N  
ATOM   7771  CA  ILE B 462       0.355 -28.393 -11.162  1.00  2.980          C  
ATOM   7772  C   ILE B 462       1.281 -28.545 -12.342  1.00  3.100          C  
ATOM   7773  O   ILE B 462       1.951 -29.564 -12.528  1.00  3.470          O  
ATOM   7774  CB  ILE B 462       1.115 -27.783  -9.959  1.00  4.160          C  
ATOM   7775  CG1 ILE B 462       1.667 -26.372 -10.279  1.00  4.160          C  
ATOM   7776  CG2 ILE B 462       2.279 -28.660  -9.576  1.00  4.160          C  
ATOM   7777  CD1 ILE B 462       0.667 -25.317 -10.599  1.00  4.160          C  
ATOM   7778  H   ILE B 462      -0.380 -29.868  -9.789  1.00  3.540          H  
ATOM   7779  HA  ILE B 462      -0.390 -27.673 -11.446  1.00  3.580          H  
ATOM   7780  HB  ILE B 462       0.451 -27.705  -9.113  1.00  4.990          H  
ATOM   7781 1HG1 ILE B 462       2.165 -26.032  -9.395  1.00  4.990          H  
ATOM   7782 2HG1 ILE B 462       2.396 -26.435 -11.065  1.00  4.990          H  
ATOM   7783 1HG2 ILE B 462       2.784 -28.224  -8.715  1.00  4.990          H  
ATOM   7784 2HG2 ILE B 462       1.917 -29.650  -9.318  1.00  4.990          H  
ATOM   7785 3HG2 ILE B 462       2.988 -28.737 -10.402  1.00  4.990          H  
ATOM   7786 1HD1 ILE B 462       1.195 -24.396 -10.755  1.00  4.990          H  
ATOM   7787 2HD1 ILE B 462       0.125 -25.539 -11.489  1.00  4.990          H  
ATOM   7788 3HD1 ILE B 462      -0.022 -25.220  -9.764  1.00  4.990          H  
ATOM   7789  N   PHE B 463       1.307 -27.481 -13.137  1.00  3.150          N  
ATOM   7790  CA  PHE B 463       2.115 -27.381 -14.313  1.00  3.520          C  
ATOM   7791  C   PHE B 463       3.520 -27.666 -13.878  1.00  3.510          C  
ATOM   7792  O   PHE B 463       3.959 -27.178 -12.841  1.00  3.560          O  
ATOM   7793  CB  PHE B 463       2.077 -25.948 -14.847  1.00  4.780          C  
ATOM   7794  CG  PHE B 463       0.722 -25.491 -15.276  1.00  4.780          C  
ATOM   7795  CD1 PHE B 463       0.138 -24.379 -14.697  1.00  4.780          C  
ATOM   7796  CD2 PHE B 463       0.028 -26.174 -16.221  1.00  4.780          C  
ATOM   7797  CE1 PHE B 463      -1.112 -23.967 -15.094  1.00  4.780          C  
ATOM   7798  CE2 PHE B 463      -1.240 -25.788 -16.614  1.00  4.780          C  
ATOM   7799  CZ  PHE B 463      -1.808 -24.674 -16.051  1.00  4.780          C  
ATOM   7800  H   PHE B 463       0.724 -26.694 -12.904  1.00  3.780          H  
ATOM   7801  HA  PHE B 463       1.799 -28.112 -15.055  1.00  4.220          H  
ATOM   7802 1HB  PHE B 463       2.445 -25.267 -14.077  1.00  5.740          H  
ATOM   7803 2HB  PHE B 463       2.760 -25.857 -15.699  1.00  5.740          H  
ATOM   7804  HD1 PHE B 463       0.683 -23.819 -13.930  1.00  5.740          H  
ATOM   7805  HD2 PHE B 463       0.503 -27.025 -16.657  1.00  5.740          H  
ATOM   7806  HE1 PHE B 463      -1.557 -23.081 -14.640  1.00  5.740          H  
ATOM   7807  HE2 PHE B 463      -1.782 -26.354 -17.375  1.00  5.740          H  
ATOM   7808  HZ  PHE B 463      -2.801 -24.348 -16.353  1.00  5.740          H  
ATOM   7809  N   ARG B 464       4.244 -28.430 -14.667  1.00  3.630          N  
ATOM   7810  CA  ARG B 464       5.608 -28.760 -14.315  1.00  3.870          C  
ATOM   7811  C   ARG B 464       6.444 -27.495 -14.036  1.00  4.340          C  
ATOM   7812  O   ARG B 464       7.139 -27.429 -13.016  1.00  4.960          O  
ATOM   7813  CB  ARG B 464       6.187 -29.615 -15.435  1.00  5.320          C  
ATOM   7814  CG  ARG B 464       7.599 -30.103 -15.301  1.00  5.320          C  
ATOM   7815  CD  ARG B 464       7.968 -30.894 -16.497  1.00  5.320          C  
ATOM   7816  NE  ARG B 464       9.356 -31.282 -16.490  1.00  5.320          N  
ATOM   7817  CZ  ARG B 464      10.377 -30.551 -17.008  1.00  5.320          C  
ATOM   7818  NH1 ARG B 464      10.166 -29.376 -17.603  1.00  5.320          N  
ATOM   7819  NH2 ARG B 464      11.608 -31.026 -16.915  1.00  5.320          N  
ATOM   7820  H   ARG B 464       3.840 -28.795 -15.515  1.00  4.360          H  
ATOM   7821  HA  ARG B 464       5.585 -29.361 -13.407  1.00  4.640          H  
ATOM   7822 1HB  ARG B 464       5.561 -30.495 -15.563  1.00  6.390          H  
ATOM   7823 2HB  ARG B 464       6.135 -29.061 -16.358  1.00  6.390          H  
ATOM   7824 1HG  ARG B 464       8.279 -29.291 -15.214  1.00  6.390          H  
ATOM   7825 2HG  ARG B 464       7.686 -30.741 -14.423  1.00  6.390          H  
ATOM   7826 1HD  ARG B 464       7.363 -31.801 -16.529  1.00  6.390          H  
ATOM   7827 2HD  ARG B 464       7.773 -30.306 -17.391  1.00  6.390          H  
ATOM   7828  HE  ARG B 464       9.588 -32.164 -16.051  1.00  6.390          H  
ATOM   7829 1HH1 ARG B 464       9.219 -28.971 -17.692  1.00  6.390          H  
ATOM   7830 2HH1 ARG B 464      10.949 -28.854 -17.996  1.00  6.390          H  
ATOM   7831 1HH2 ARG B 464      11.775 -31.916 -16.467  1.00  6.390          H  
ATOM   7832 2HH2 ARG B 464      12.387 -30.498 -17.287  1.00  6.390          H  
ATOM   7833  N   LYS B 465       6.363 -26.486 -14.924  1.00  4.290          N  
ATOM   7834  CA  LYS B 465       7.112 -25.234 -14.754  1.00  4.810          C  
ATOM   7835  C   LYS B 465       6.314 -23.954 -15.041  1.00  4.480          C  
ATOM   7836  O   LYS B 465       5.244 -23.971 -15.649  1.00  4.270          O  
ATOM   7837  CB  LYS B 465       8.375 -25.230 -15.615  1.00  6.530          C  
ATOM   7838  CG  LYS B 465       9.395 -26.334 -15.297  1.00  6.530          C  
ATOM   7839  CD  LYS B 465      10.127 -26.121 -13.964  1.00  6.530          C  
ATOM   7840  CE  LYS B 465      11.162 -27.212 -13.729  1.00  6.530          C  
ATOM   7841  NZ  LYS B 465      11.814 -27.096 -12.384  1.00  6.530          N  
ATOM   7842  H   LYS B 465       5.811 -26.621 -15.779  1.00  5.150          H  
ATOM   7843  HA  LYS B 465       7.412 -25.171 -13.710  1.00  5.770          H  
ATOM   7844 1HB  LYS B 465       8.097 -25.326 -16.667  1.00  7.830          H  
ATOM   7845 2HB  LYS B 465       8.869 -24.285 -15.499  1.00  7.830          H  
ATOM   7846 1HG  LYS B 465       8.881 -27.247 -15.250  1.00  7.830          H  
ATOM   7847 2HG  LYS B 465      10.102 -26.424 -16.093  1.00  7.830          H  
ATOM   7848 1HD  LYS B 465      10.623 -25.154 -13.971  1.00  7.830          H  
ATOM   7849 2HD  LYS B 465       9.421 -26.144 -13.139  1.00  7.830          H  
ATOM   7850 1HE  LYS B 465      10.671 -28.183 -13.804  1.00  7.830          H  
ATOM   7851 2HE  LYS B 465      11.924 -27.146 -14.498  1.00  7.830          H  
ATOM   7852 1HZ  LYS B 465      12.489 -27.839 -12.272  1.00  7.830          H  
ATOM   7853 2HZ  LYS B 465      12.281 -26.204 -12.300  1.00  7.830          H  
ATOM   7854 3HZ  LYS B 465      11.109 -27.172 -11.663  1.00  7.830          H  
ATOM   7855  N   ASP B 466       6.856 -22.834 -14.545  1.00  4.560          N  
ATOM   7856  CA  ASP B 466       6.366 -21.469 -14.773  1.00  4.470          C  
ATOM   7857  C   ASP B 466       6.491 -21.047 -16.245  1.00  4.030          C  
ATOM   7858  O   ASP B 466       7.397 -21.491 -16.952  1.00  3.950          O  
ATOM   7859  CB  ASP B 466       7.159 -20.477 -13.924  1.00  6.290          C  
ATOM   7860  CG  ASP B 466       6.527 -19.077 -13.845  1.00  6.290          C  
ATOM   7861  OD1 ASP B 466       6.834 -18.250 -14.698  1.00  6.290          O  
ATOM   7862  OD2 ASP B 466       5.749 -18.849 -12.936  1.00  6.290          O  
ATOM   7863  H   ASP B 466       7.700 -22.928 -14.000  1.00  5.470          H  
ATOM   7864  HA  ASP B 466       5.313 -21.429 -14.489  1.00  5.360          H  
ATOM   7865 1HB  ASP B 466       7.251 -20.877 -12.925  1.00  7.550          H  
ATOM   7866 2HB  ASP B 466       8.171 -20.381 -14.331  1.00  7.550          H  
ATOM   7867  N   ILE B 467       5.624 -20.136 -16.689  1.00  4.030          N  
ATOM   7868  CA  ILE B 467       5.667 -19.596 -18.055  1.00  3.930          C  
ATOM   7869  C   ILE B 467       6.995 -18.904 -18.404  1.00  3.980          C  
ATOM   7870  O   ILE B 467       7.346 -18.805 -19.580  1.00  3.940          O  
ATOM   7871  CB  ILE B 467       4.460 -18.654 -18.322  1.00  5.540          C  
ATOM   7872  CG1 ILE B 467       4.300 -18.412 -19.866  1.00  5.540          C  
ATOM   7873  CG2 ILE B 467       4.638 -17.344 -17.598  1.00  5.540          C  
ATOM   7874  CD1 ILE B 467       2.956 -17.805 -20.295  1.00  5.540          C  
ATOM   7875  H   ILE B 467       4.907 -19.811 -16.055  1.00  4.840          H  
ATOM   7876  HA  ILE B 467       5.563 -20.426 -18.740  1.00  4.720          H  
ATOM   7877  HB  ILE B 467       3.552 -19.130 -17.964  1.00  6.650          H  
ATOM   7878 1HG1 ILE B 467       5.090 -17.740 -20.199  1.00  6.650          H  
ATOM   7879 2HG1 ILE B 467       4.423 -19.349 -20.381  1.00  6.650          H  
ATOM   7880 1HG2 ILE B 467       3.785 -16.713 -17.776  1.00  6.650          H  
ATOM   7881 2HG2 ILE B 467       4.736 -17.523 -16.524  1.00  6.650          H  
ATOM   7882 3HG2 ILE B 467       5.526 -16.840 -17.963  1.00  6.650          H  
ATOM   7883 1HD1 ILE B 467       2.950 -17.689 -21.378  1.00  6.650          H  
ATOM   7884 2HD1 ILE B 467       2.138 -18.468 -20.002  1.00  6.650          H  
ATOM   7885 3HD1 ILE B 467       2.809 -16.838 -19.833  1.00  6.650          H  
ATOM   7886  N   ASN B 468       7.733 -18.425 -17.394  1.00  4.190          N  
ATOM   7887  CA  ASN B 468       9.005 -17.743 -17.606  1.00  4.320          C  
ATOM   7888  C   ASN B 468      10.214 -18.678 -17.453  1.00  4.230          C  
ATOM   7889  O   ASN B 468      11.359 -18.221 -17.384  1.00  4.730          O  
ATOM   7890  CB  ASN B 468       9.125 -16.607 -16.611  1.00  6.000          C  
ATOM   7891  CG  ASN B 468       8.146 -15.512 -16.852  1.00  6.000          C  
ATOM   7892  OD1 ASN B 468       8.329 -14.645 -17.719  1.00  6.000          O  
ATOM   7893  ND2 ASN B 468       7.077 -15.538 -16.103  1.00  6.000          N  
ATOM   7894  H   ASN B 468       7.387 -18.503 -16.427  1.00  5.030          H  
ATOM   7895  HA  ASN B 468       9.020 -17.345 -18.620  1.00  5.180          H  
ATOM   7896 1HB  ASN B 468       8.966 -16.993 -15.602  1.00  7.200          H  
ATOM   7897 2HB  ASN B 468      10.130 -16.188 -16.643  1.00  7.200          H  
ATOM   7898 1HD2 ASN B 468       6.383 -14.833 -16.218  1.00  7.200          H  
ATOM   7899 2HD2 ASN B 468       6.951 -16.302 -15.426  1.00  7.200          H  
ATOM   7900  N   PHE B 469       9.965 -19.980 -17.387  1.00  3.930          N  
ATOM   7901  CA  PHE B 469      11.014 -20.982 -17.255  1.00  4.110          C  
ATOM   7902  C   PHE B 469      11.683 -21.374 -18.566  1.00  3.630          C  
ATOM   7903  O   PHE B 469      11.015 -21.631 -19.568  1.00  3.620          O  
ATOM   7904  CB  PHE B 469      10.447 -22.245 -16.637  1.00  5.680          C  
ATOM   7905  CG  PHE B 469      11.441 -23.338 -16.543  1.00  5.680          C  
ATOM   7906  CD1 PHE B 469      12.420 -23.342 -15.574  1.00  5.680          C  
ATOM   7907  CD2 PHE B 469      11.402 -24.376 -17.454  1.00  5.680          C  
ATOM   7908  CE1 PHE B 469      13.339 -24.362 -15.521  1.00  5.680          C  
ATOM   7909  CE2 PHE B 469      12.304 -25.388 -17.394  1.00  5.680          C  
ATOM   7910  CZ  PHE B 469      13.279 -25.386 -16.432  1.00  5.680          C  
ATOM   7911  H   PHE B 469       8.998 -20.311 -17.431  1.00  4.720          H  
ATOM   7912  HA  PHE B 469      11.781 -20.578 -16.594  1.00  4.930          H  
ATOM   7913 1HB  PHE B 469      10.065 -22.029 -15.644  1.00  6.820          H  
ATOM   7914 2HB  PHE B 469       9.611 -22.595 -17.241  1.00  6.820          H  
ATOM   7915  HD1 PHE B 469      12.468 -22.528 -14.851  1.00  6.820          H  
ATOM   7916  HD2 PHE B 469      10.631 -24.383 -18.235  1.00  6.820          H  
ATOM   7917  HE1 PHE B 469      14.116 -24.357 -14.758  1.00  6.820          H  
ATOM   7918  HE2 PHE B 469      12.246 -26.197 -18.118  1.00  6.820          H  
ATOM   7919  HZ  PHE B 469      14.004 -26.193 -16.391  1.00  6.820          H  
ATOM   7920  N   ILE B 470      13.013 -21.459 -18.549  1.00  3.550          N  
ATOM   7921  CA  ILE B 470      13.769 -21.909 -19.709  1.00  3.420          C  
ATOM   7922  C   ILE B 470      14.416 -23.268 -19.440  1.00  3.430          C  
ATOM   7923  O   ILE B 470      15.186 -23.423 -18.495  1.00  4.030          O  
ATOM   7924  CB  ILE B 470      14.846 -20.875 -20.100  1.00  4.840          C  
ATOM   7925  CG1 ILE B 470      14.144 -19.527 -20.451  1.00  4.840          C  
ATOM   7926  CG2 ILE B 470      15.697 -21.404 -21.287  1.00  4.840          C  
ATOM   7927  CD1 ILE B 470      15.076 -18.343 -20.616  1.00  4.840          C  
ATOM   7928  H   ILE B 470      13.514 -21.205 -17.707  1.00  4.260          H  
ATOM   7929  HA  ILE B 470      13.083 -22.024 -20.547  1.00  4.100          H  
ATOM   7930  HB  ILE B 470      15.496 -20.695 -19.246  1.00  5.810          H  
ATOM   7931 1HG1 ILE B 470      13.582 -19.659 -21.374  1.00  5.810          H  
ATOM   7932 2HG1 ILE B 470      13.441 -19.279 -19.654  1.00  5.810          H  
ATOM   7933 1HG2 ILE B 470      16.462 -20.684 -21.554  1.00  5.810          H  
ATOM   7934 2HG2 ILE B 470      16.193 -22.341 -21.012  1.00  5.810          H  
ATOM   7935 3HG2 ILE B 470      15.053 -21.580 -22.149  1.00  5.810          H  
ATOM   7936 1HD1 ILE B 470      14.484 -17.456 -20.848  1.00  5.810          H  
ATOM   7937 2HD1 ILE B 470      15.622 -18.179 -19.686  1.00  5.810          H  
ATOM   7938 3HD1 ILE B 470      15.779 -18.517 -21.421  1.00  5.810          H  
ATOM   7939  N   ASP B 471      14.110 -24.234 -20.299  1.00  3.030          N  
ATOM   7940  CA  ASP B 471      14.613 -25.601 -20.192  1.00  3.180          C  
ATOM   7941  C   ASP B 471      16.113 -25.781 -20.291  1.00  3.000          C  
ATOM   7942  O   ASP B 471      16.811 -25.079 -21.024  1.00  3.270          O  
ATOM   7943  CB  ASP B 471      13.963 -26.474 -21.240  1.00  4.390          C  
ATOM   7944  CG  ASP B 471      12.554 -26.834 -20.908  1.00  4.390          C  
ATOM   7945  OD1 ASP B 471      12.348 -27.624 -19.987  1.00  4.390          O  
ATOM   7946  OD2 ASP B 471      11.670 -26.253 -21.522  1.00  4.390          O  
ATOM   7947  H   ASP B 471      13.464 -24.007 -21.043  1.00  3.640          H  
ATOM   7948  HA  ASP B 471      14.324 -25.983 -19.221  1.00  3.820          H  
ATOM   7949 1HB  ASP B 471      13.977 -25.964 -22.203  1.00  5.270          H  
ATOM   7950 2HB  ASP B 471      14.551 -27.395 -21.360  1.00  5.270          H  
ATOM   7951  N   ALA B 472      16.585 -26.765 -19.533  1.00  3.140          N  
ATOM   7952  CA  ALA B 472      17.973 -27.190 -19.497  1.00  3.370          C  
ATOM   7953  C   ALA B 472      18.300 -28.050 -20.710  1.00  3.280          C  
ATOM   7954  O   ALA B 472      17.416 -28.677 -21.288  1.00  3.850          O  
ATOM   7955  CB  ALA B 472      18.244 -27.968 -18.222  1.00  4.630          C  
ATOM   7956  H   ALA B 472      15.915 -27.271 -18.970  1.00  3.770          H  
ATOM   7957  HA  ALA B 472      18.605 -26.302 -19.527  1.00  4.040          H  
ATOM   7958 1HB  ALA B 472      19.292 -28.271 -18.195  1.00  5.550          H  
ATOM   7959 2HB  ALA B 472      18.024 -27.340 -17.360  1.00  5.550          H  
ATOM   7960 3HB  ALA B 472      17.612 -28.854 -18.200  1.00  5.550          H  
ATOM   7961  N   ASN B 473      19.574 -28.114 -21.063  1.00  3.080          N  
ATOM   7962  CA  ASN B 473      20.036 -28.963 -22.153  1.00  3.390          C  
ATOM   7963  C   ASN B 473      21.469 -29.441 -21.849  1.00  3.640          C  
ATOM   7964  O   ASN B 473      22.040 -29.105 -20.809  1.00  3.770          O  
ATOM   7965  CB  ASN B 473      19.884 -28.215 -23.485  1.00  4.620          C  
ATOM   7966  CG  ASN B 473      19.808 -29.118 -24.752  1.00  4.620          C  
ATOM   7967  OD1 ASN B 473      20.440 -30.165 -24.764  1.00  4.620          O  
ATOM   7968  ND2 ASN B 473      19.104 -28.754 -25.792  1.00  4.620          N  
ATOM   7969  H   ASN B 473      20.255 -27.566 -20.557  1.00  3.700          H  
ATOM   7970  HA  ASN B 473      19.407 -29.853 -22.196  1.00  4.070          H  
ATOM   7971 1HB  ASN B 473      18.976 -27.608 -23.452  1.00  5.550          H  
ATOM   7972 2HB  ASN B 473      20.709 -27.537 -23.580  1.00  5.550          H  
ATOM   7973 1HD2 ASN B 473      19.119 -29.339 -26.596  1.00  5.550          H  
ATOM   7974 2HD2 ASN B 473      18.552 -27.905 -25.826  1.00  5.550          H  
ATOM   7975  N   ASN B 474      22.033 -30.229 -22.751  1.00  4.020          N  
ATOM   7976  CA  ASN B 474      23.347 -30.838 -22.618  1.00  4.740          C  
ATOM   7977  C   ASN B 474      24.492 -29.908 -23.004  1.00  4.860          C  
ATOM   7978  O   ASN B 474      24.276 -28.749 -23.371  1.00  4.900          O  
ATOM   7979  CB  ASN B 474      23.371 -32.108 -23.455  1.00  6.350          C  
ATOM   7980  CG  ASN B 474      23.236 -31.843 -24.956  1.00  6.350          C  
ATOM   7981  OD1 ASN B 474      23.454 -30.724 -25.453  1.00  6.350          O  
ATOM   7982  ND2 ASN B 474      22.871 -32.863 -25.686  1.00  6.350          N  
ATOM   7983  H   ASN B 474      21.499 -30.422 -23.581  1.00  4.820          H  
ATOM   7984  HA  ASN B 474      23.491 -31.108 -21.570  1.00  5.690          H  
ATOM   7985 1HB  ASN B 474      24.287 -32.665 -23.272  1.00  7.620          H  
ATOM   7986 2HB  ASN B 474      22.539 -32.740 -23.151  1.00  7.620          H  
ATOM   7987 1HD2 ASN B 474      22.763 -32.757 -26.679  1.00  7.620          H  
ATOM   7988 2HD2 ASN B 474      22.701 -33.749 -25.257  1.00  7.620          H  
ATOM   7989  N   ASP B 475      25.721 -30.431 -22.941  1.00  4.950          N  
ATOM   7990  CA  ASP B 475      26.893 -29.622 -23.243  1.00  5.120          C  
ATOM   7991  C   ASP B 475      26.949 -29.144 -24.688  1.00  5.030          C  
ATOM   7992  O   ASP B 475      27.299 -27.995 -24.954  1.00  5.110          O  
ATOM   7993  CB  ASP B 475      28.155 -30.405 -22.915  1.00  7.100          C  
ATOM   7994  CG  ASP B 475      28.400 -30.592 -21.389  1.00  7.100          C  
ATOM   7995  OD1 ASP B 475      27.762 -29.940 -20.557  1.00  7.100          O  
ATOM   7996  OD2 ASP B 475      29.242 -31.386 -21.081  1.00  7.100          O  
ATOM   7997  H   ASP B 475      25.846 -31.384 -22.632  1.00  5.940          H  
ATOM   7998  HA  ASP B 475      26.863 -28.748 -22.609  1.00  6.140          H  
ATOM   7999 1HB  ASP B 475      28.093 -31.390 -23.375  1.00  8.520          H  
ATOM   8000 2HB  ASP B 475      29.012 -29.910 -23.357  1.00  8.520          H  
ATOM   8001  N   ASP B 476      26.545 -29.984 -25.639  1.00  4.870          N  
ATOM   8002  CA  ASP B 476      26.615 -29.579 -27.043  1.00  4.790          C  
ATOM   8003  C   ASP B 476      25.747 -28.352 -27.264  1.00  4.670          C  
ATOM   8004  O   ASP B 476      26.106 -27.425 -28.003  1.00  4.740          O  
ATOM   8005  CB  ASP B 476      26.139 -30.717 -27.931  1.00  6.740          C  
ATOM   8006  CG  ASP B 476      27.101 -31.876 -27.919  1.00  6.740          C  
ATOM   8007  OD1 ASP B 476      28.214 -31.736 -27.463  1.00  6.740          O  
ATOM   8008  OD2 ASP B 476      26.721 -32.938 -28.341  1.00  6.740          O  
ATOM   8009  H   ASP B 476      26.245 -30.914 -25.387  1.00  5.840          H  
ATOM   8010  HA  ASP B 476      27.643 -29.332 -27.295  1.00  5.750          H  
ATOM   8011 1HB  ASP B 476      25.164 -31.065 -27.586  1.00  8.090          H  
ATOM   8012 2HB  ASP B 476      26.013 -30.366 -28.952  1.00  8.090          H  
ATOM   8013  N   PHE B 477      24.600 -28.341 -26.597  1.00  4.520          N  
ATOM   8014  CA  PHE B 477      23.711 -27.212 -26.669  1.00  4.420          C  
ATOM   8015  C   PHE B 477      24.347 -26.015 -25.969  1.00  4.580          C  
ATOM   8016  O   PHE B 477      24.362 -24.924 -26.513  1.00  4.550          O  
ATOM   8017  CB  PHE B 477      22.373 -27.499 -26.076  1.00  6.230          C  
ATOM   8018  CG  PHE B 477      21.427 -26.381 -26.342  1.00  6.230          C  
ATOM   8019  CD1 PHE B 477      20.806 -26.306 -27.580  1.00  6.230          C  
ATOM   8020  CD2 PHE B 477      21.164 -25.400 -25.408  1.00  6.230          C  
ATOM   8021  CE1 PHE B 477      19.950 -25.293 -27.870  1.00  6.230          C  
ATOM   8022  CE2 PHE B 477      20.300 -24.381 -25.702  1.00  6.230          C  
ATOM   8023  CZ  PHE B 477      19.696 -24.330 -26.934  1.00  6.230          C  
ATOM   8024  H   PHE B 477      24.334 -29.166 -26.056  1.00  5.420          H  
ATOM   8025  HA  PHE B 477      23.563 -26.966 -27.712  1.00  5.300          H  
ATOM   8026 1HB  PHE B 477      21.977 -28.413 -26.508  1.00  7.470          H  
ATOM   8027 2HB  PHE B 477      22.481 -27.647 -25.004  1.00  7.470          H  
ATOM   8028  HD1 PHE B 477      21.004 -27.070 -28.324  1.00  7.470          H  
ATOM   8029  HD2 PHE B 477      21.649 -25.435 -24.430  1.00  7.470          H  
ATOM   8030  HE1 PHE B 477      19.456 -25.242 -28.849  1.00  7.470          H  
ATOM   8031  HE2 PHE B 477      20.095 -23.605 -24.955  1.00  7.470          H  
ATOM   8032  HZ  PHE B 477      19.010 -23.527 -27.169  1.00  7.470          H  
ATOM   8033  N   LYS B 478      24.913 -26.194 -24.762  1.00  4.770          N  
ATOM   8034  CA  LYS B 478      25.517 -25.055 -24.040  1.00  4.950          C  
ATOM   8035  C   LYS B 478      26.504 -24.348 -24.959  1.00  5.020          C  
ATOM   8036  O   LYS B 478      26.603 -23.115 -24.953  1.00  5.080          O  
ATOM   8037  CB  LYS B 478      26.289 -25.523 -22.802  1.00  6.860          C  
ATOM   8038  CG  LYS B 478      25.455 -26.052 -21.649  1.00  6.860          C  
ATOM   8039  CD  LYS B 478      26.374 -26.610 -20.555  1.00  6.860          C  
ATOM   8040  CE  LYS B 478      25.597 -27.372 -19.495  1.00  6.860          C  
ATOM   8041  NZ  LYS B 478      26.519 -28.141 -18.598  1.00  6.860          N  
ATOM   8042  H   LYS B 478      24.872 -27.120 -24.326  1.00  5.720          H  
ATOM   8043  HA  LYS B 478      24.731 -24.354 -23.755  1.00  5.940          H  
ATOM   8044 1HB  LYS B 478      26.990 -26.299 -23.090  1.00  8.230          H  
ATOM   8045 2HB  LYS B 478      26.878 -24.690 -22.423  1.00  8.230          H  
ATOM   8046 1HG  LYS B 478      24.853 -25.241 -21.237  1.00  8.230          H  
ATOM   8047 2HG  LYS B 478      24.790 -26.829 -21.995  1.00  8.230          H  
ATOM   8048 1HD  LYS B 478      27.129 -27.267 -20.977  1.00  8.230          H  
ATOM   8049 2HD  LYS B 478      26.889 -25.780 -20.070  1.00  8.230          H  
ATOM   8050 1HE  LYS B 478      25.021 -26.671 -18.896  1.00  8.230          H  
ATOM   8051 2HE  LYS B 478      24.912 -28.072 -19.983  1.00  8.230          H  
ATOM   8052 1HZ  LYS B 478      25.982 -28.646 -17.913  1.00  8.230          H  
ATOM   8053 2HZ  LYS B 478      27.051 -28.823 -19.198  1.00  8.230          H  
ATOM   8054 3HZ  LYS B 478      27.164 -27.523 -18.133  1.00  8.230          H  
ATOM   8055  N   ILE B 479      27.252 -25.145 -25.720  1.00  5.040          N  
ATOM   8056  CA  ILE B 479      28.240 -24.647 -26.651  1.00  5.120          C  
ATOM   8057  C   ILE B 479      27.613 -23.803 -27.754  1.00  4.990          C  
ATOM   8058  O   ILE B 479      28.072 -22.676 -28.006  1.00  5.090          O  
ATOM   8059  CB  ILE B 479      29.030 -25.824 -27.238  1.00  7.140          C  
ATOM   8060  CG1 ILE B 479      29.907 -26.456 -26.111  1.00  7.140          C  
ATOM   8061  CG2 ILE B 479      29.839 -25.365 -28.417  1.00  7.140          C  
ATOM   8062  CD1 ILE B 479      30.493 -27.833 -26.427  1.00  7.140          C  
ATOM   8063  H   ILE B 479      27.135 -26.159 -25.600  1.00  6.050          H  
ATOM   8064  HA  ILE B 479      28.932 -24.031 -26.109  1.00  6.140          H  
ATOM   8065  HB  ILE B 479      28.342 -26.589 -27.565  1.00  8.560          H  
ATOM   8066 1HG1 ILE B 479      30.727 -25.788 -25.908  1.00  8.560          H  
ATOM   8067 2HG1 ILE B 479      29.306 -26.535 -25.214  1.00  8.560          H  
ATOM   8068 1HG2 ILE B 479      30.358 -26.214 -28.818  1.00  8.560          H  
ATOM   8069 2HG2 ILE B 479      29.197 -24.966 -29.179  1.00  8.560          H  
ATOM   8070 3HG2 ILE B 479      30.545 -24.597 -28.109  1.00  8.560          H  
ATOM   8071 1HD1 ILE B 479      31.086 -28.178 -25.583  1.00  8.560          H  
ATOM   8072 2HD1 ILE B 479      29.684 -28.534 -26.602  1.00  8.560          H  
ATOM   8073 3HD1 ILE B 479      31.116 -27.795 -27.302  1.00  8.560          H  
ATOM   8074  N   LEU B 480      26.554 -24.307 -28.399  1.00  4.790          N  
ATOM   8075  CA  LEU B 480      25.948 -23.510 -29.452  1.00  4.670          C  
ATOM   8076  C   LEU B 480      25.206 -22.312 -28.869  1.00  4.680          C  
ATOM   8077  O   LEU B 480      25.138 -21.264 -29.502  1.00  4.720          O  
ATOM   8078  CB  LEU B 480      25.023 -24.350 -30.346  1.00  6.590          C  
ATOM   8079  CG  LEU B 480      23.644 -24.822 -29.854  1.00  6.590          C  
ATOM   8080  CD1 LEU B 480      22.541 -23.767 -30.203  1.00  6.590          C  
ATOM   8081  CD2 LEU B 480      23.348 -26.161 -30.506  1.00  6.590          C  
ATOM   8082  H   LEU B 480      26.231 -25.262 -28.183  1.00  5.750          H  
ATOM   8083  HA  LEU B 480      26.753 -23.129 -30.084  1.00  5.600          H  
ATOM   8084 1HB  LEU B 480      24.815 -23.768 -31.159  1.00  7.900          H  
ATOM   8085 2HB  LEU B 480      25.563 -25.221 -30.686  1.00  7.900          H  
ATOM   8086  HG  LEU B 480      23.653 -24.933 -28.796  1.00  7.900          H  
ATOM   8087 1HD1 LEU B 480      21.578 -24.122 -29.857  1.00  7.900          H  
ATOM   8088 2HD1 LEU B 480      22.732 -22.811 -29.744  1.00  7.900          H  
ATOM   8089 3HD1 LEU B 480      22.499 -23.637 -31.281  1.00  7.900          H  
ATOM   8090 1HD2 LEU B 480      22.382 -26.509 -30.169  1.00  7.900          H  
ATOM   8091 2HD2 LEU B 480      23.333 -26.046 -31.589  1.00  7.900          H  
ATOM   8092 3HD2 LEU B 480      24.118 -26.888 -30.229  1.00  7.900          H  
ATOM   8093  N   GLU B 481      24.641 -22.461 -27.668  1.00  4.670          N  
ATOM   8094  CA  GLU B 481      23.906 -21.401 -26.993  1.00  4.710          C  
ATOM   8095  C   GLU B 481      24.835 -20.232 -26.726  1.00  4.980          C  
ATOM   8096  O   GLU B 481      24.460 -19.074 -26.931  1.00  5.050          O  
ATOM   8097  CB  GLU B 481      23.303 -21.904 -25.689  1.00  6.580          C  
ATOM   8098  CG  GLU B 481      22.462 -20.888 -24.947  1.00  6.580          C  
ATOM   8099  CD  GLU B 481      21.870 -21.443 -23.705  1.00  6.580          C  
ATOM   8100  OE1 GLU B 481      22.624 -21.757 -22.821  1.00  6.580          O  
ATOM   8101  OE2 GLU B 481      20.669 -21.574 -23.639  1.00  6.580          O  
ATOM   8102  H   GLU B 481      24.715 -23.363 -27.210  1.00  5.600          H  
ATOM   8103  HA  GLU B 481      23.099 -21.069 -27.643  1.00  5.650          H  
ATOM   8104 1HB  GLU B 481      22.692 -22.773 -25.894  1.00  7.890          H  
ATOM   8105 2HB  GLU B 481      24.101 -22.222 -25.024  1.00  7.890          H  
ATOM   8106 1HG  GLU B 481      23.089 -20.034 -24.679  1.00  7.890          H  
ATOM   8107 2HG  GLU B 481      21.684 -20.530 -25.597  1.00  7.890          H  
ATOM   8108  N   GLY B 482      26.048 -20.545 -26.250  1.00  5.160          N  
ATOM   8109  CA  GLY B 482      27.081 -19.564 -25.970  1.00  5.440          C  
ATOM   8110  C   GLY B 482      27.374 -18.778 -27.234  1.00  5.480          C  
ATOM   8111  O   GLY B 482      27.372 -17.538 -27.228  1.00  5.600          O  
ATOM   8112  H   GLY B 482      26.237 -21.526 -26.024  1.00  6.190          H  
ATOM   8113 1HA  GLY B 482      26.751 -18.897 -25.177  1.00  6.530          H  
ATOM   8114 2HA  GLY B 482      27.983 -20.074 -25.629  1.00  6.530          H  
ATOM   8115  N   LEU B 483      27.625 -19.507 -28.322  1.00  5.380          N  
ATOM   8116  CA  LEU B 483      27.916 -18.872 -29.587  1.00  5.410          C  
ATOM   8117  C   LEU B 483      26.728 -18.030 -30.066  1.00  5.300          C  
ATOM   8118  O   LEU B 483      26.927 -16.915 -30.560  1.00  5.450          O  
ATOM   8119  CB  LEU B 483      28.315 -19.945 -30.617  1.00  7.560          C  
ATOM   8120  CG  LEU B 483      28.711 -19.468 -32.051  1.00  7.560          C  
ATOM   8121  CD1 LEU B 483      29.892 -18.574 -31.968  1.00  7.560          C  
ATOM   8122  CD2 LEU B 483      29.069 -20.646 -32.900  1.00  7.560          C  
ATOM   8123  H   LEU B 483      27.641 -20.530 -28.252  1.00  6.460          H  
ATOM   8124  HA  LEU B 483      28.748 -18.206 -29.428  1.00  6.490          H  
ATOM   8125 1HB  LEU B 483      29.157 -20.490 -30.219  1.00  9.070          H  
ATOM   8126 2HB  LEU B 483      27.508 -20.642 -30.683  1.00  9.070          H  
ATOM   8127  HG  LEU B 483      27.880 -18.921 -32.500  1.00  9.070          H  
ATOM   8128 1HD1 LEU B 483      30.174 -18.244 -32.960  1.00  9.070          H  
ATOM   8129 2HD1 LEU B 483      29.645 -17.719 -31.363  1.00  9.070          H  
ATOM   8130 3HD1 LEU B 483      30.729 -19.106 -31.516  1.00  9.070          H  
ATOM   8131 1HD2 LEU B 483      29.343 -20.318 -33.873  1.00  9.070          H  
ATOM   8132 2HD2 LEU B 483      29.907 -21.143 -32.446  1.00  9.070          H  
ATOM   8133 3HD2 LEU B 483      28.240 -21.328 -32.985  1.00  9.070          H  
ATOM   8134  N   ARG B 484      25.499 -18.548 -29.919  1.00  5.060          N  
ATOM   8135  CA  ARG B 484      24.298 -17.844 -30.343  1.00  4.990          C  
ATOM   8136  C   ARG B 484      24.163 -16.500 -29.651  1.00  5.180          C  
ATOM   8137  O   ARG B 484      23.834 -15.501 -30.300  1.00  5.240          O  
ATOM   8138  CB  ARG B 484      23.063 -18.681 -30.079  1.00  7.010          C  
ATOM   8139  CG  ARG B 484      21.764 -18.093 -30.567  1.00  7.010          C  
ATOM   8140  CD  ARG B 484      20.665 -19.054 -30.382  1.00  7.010          C  
ATOM   8141  NE  ARG B 484      20.390 -19.300 -28.970  1.00  7.010          N  
ATOM   8142  CZ  ARG B 484      19.734 -20.379 -28.484  1.00  7.010          C  
ATOM   8143  NH1 ARG B 484      19.315 -21.324 -29.300  1.00  7.010          N  
ATOM   8144  NH2 ARG B 484      19.501 -20.476 -27.186  1.00  7.010          N  
ATOM   8145  H   ARG B 484      25.400 -19.484 -29.533  1.00  6.070          H  
ATOM   8146  HA  ARG B 484      24.362 -17.674 -31.407  1.00  5.990          H  
ATOM   8147 1HB  ARG B 484      23.174 -19.661 -30.511  1.00  8.420          H  
ATOM   8148 2HB  ARG B 484      22.967 -18.823 -29.007  1.00  8.420          H  
ATOM   8149 1HG  ARG B 484      21.527 -17.192 -30.000  1.00  8.420          H  
ATOM   8150 2HG  ARG B 484      21.840 -17.848 -31.629  1.00  8.420          H  
ATOM   8151 1HD  ARG B 484      19.758 -18.664 -30.848  1.00  8.420          H  
ATOM   8152 2HD  ARG B 484      20.938 -19.999 -30.855  1.00  8.420          H  
ATOM   8153  HE  ARG B 484      20.706 -18.599 -28.313  1.00  8.420          H  
ATOM   8154 1HH1 ARG B 484      19.454 -21.271 -30.316  1.00  8.420          H  
ATOM   8155 2HH1 ARG B 484      18.787 -22.142 -28.967  1.00  8.420          H  
ATOM   8156 1HH2 ARG B 484      19.802 -19.737 -26.558  1.00  8.420          H  
ATOM   8157 2HH2 ARG B 484      19.007 -21.276 -26.817  1.00  8.420          H  
ATOM   8158  N   GLU B 485      24.390 -16.454 -28.333  1.00  5.300          N  
ATOM   8159  CA  GLU B 485      24.282 -15.179 -27.636  1.00  5.510          C  
ATOM   8160  C   GLU B 485      25.307 -14.179 -28.148  1.00  5.720          C  
ATOM   8161  O   GLU B 485      25.004 -12.985 -28.256  1.00  5.830          O  
ATOM   8162  CB  GLU B 485      24.389 -15.335 -26.118  1.00  7.630          C  
ATOM   8163  CG  GLU B 485      23.164 -15.989 -25.468  1.00  7.630          C  
ATOM   8164  CD  GLU B 485      23.268 -16.067 -23.963  1.00  7.630          C  
ATOM   8165  OE1 GLU B 485      24.327 -15.754 -23.439  1.00  7.630          O  
ATOM   8166  OE2 GLU B 485      22.316 -16.439 -23.327  1.00  7.630          O  
ATOM   8167  H   GLU B 485      24.597 -17.321 -27.820  1.00  6.360          H  
ATOM   8168  HA  GLU B 485      23.298 -14.769 -27.839  1.00  6.610          H  
ATOM   8169 1HB  GLU B 485      25.258 -15.959 -25.886  1.00  9.160          H  
ATOM   8170 2HB  GLU B 485      24.547 -14.363 -25.657  1.00  9.160          H  
ATOM   8171 1HG  GLU B 485      22.277 -15.416 -25.737  1.00  9.160          H  
ATOM   8172 2HG  GLU B 485      23.051 -16.995 -25.878  1.00  9.160          H  
ATOM   8173  N   GLN B 486      26.513 -14.648 -28.481  1.00  5.780          N  
ATOM   8174  CA  GLN B 486      27.512 -13.732 -29.006  1.00  6.000          C  
ATOM   8175  C   GLN B 486      27.144 -13.237 -30.405  1.00  5.930          C  
ATOM   8176  O   GLN B 486      27.414 -12.078 -30.729  1.00  6.110          O  
ATOM   8177  CB  GLN B 486      28.887 -14.359 -28.950  1.00  8.310          C  
ATOM   8178  CG  GLN B 486      29.334 -14.584 -27.543  1.00  8.310          C  
ATOM   8179  CD  GLN B 486      29.295 -13.311 -26.735  1.00  8.310          C  
ATOM   8180  OE1 GLN B 486      29.727 -12.254 -27.194  1.00  8.310          O  
ATOM   8181  NE2 GLN B 486      28.765 -13.387 -25.529  1.00  8.310          N  
ATOM   8182  H   GLN B 486      26.734 -15.638 -28.304  1.00  6.940          H  
ATOM   8183  HA  GLN B 486      27.521 -12.852 -28.370  1.00  7.200          H  
ATOM   8184 1HB  GLN B 486      28.866 -15.333 -29.445  1.00  9.970          H  
ATOM   8185 2HB  GLN B 486      29.606 -13.735 -29.453  1.00  9.970          H  
ATOM   8186 1HG  GLN B 486      28.687 -15.318 -27.072  1.00  9.970          H  
ATOM   8187 2HG  GLN B 486      30.349 -14.951 -27.566  1.00  9.970          H  
ATOM   8188 1HE2 GLN B 486      28.707 -12.569 -24.950  1.00  9.970          H  
ATOM   8189 2HE2 GLN B 486      28.403 -14.259 -25.198  1.00  9.970          H  
ATOM   8190  N   ILE B 487      26.485 -14.074 -31.212  1.00  5.690          N  
ATOM   8191  CA  ILE B 487      26.011 -13.634 -32.524  1.00  5.650          C  
ATOM   8192  C   ILE B 487      25.020 -12.508 -32.293  1.00  5.710          C  
ATOM   8193  O   ILE B 487      25.095 -11.457 -32.922  1.00  5.850          O  
ATOM   8194  CB  ILE B 487      25.298 -14.752 -33.318  1.00  7.930          C  
ATOM   8195  CG1 ILE B 487      26.295 -15.821 -33.704  1.00  7.930          C  
ATOM   8196  CG2 ILE B 487      24.550 -14.181 -34.564  1.00  7.930          C  
ATOM   8197  CD1 ILE B 487      25.645 -17.059 -34.201  1.00  7.930          C  
ATOM   8198  H   ILE B 487      26.368 -15.049 -30.908  1.00  6.830          H  
ATOM   8199  HA  ILE B 487      26.856 -13.255 -33.101  1.00  6.780          H  
ATOM   8200  HB  ILE B 487      24.566 -15.218 -32.667  1.00  9.510          H  
ATOM   8201 1HG1 ILE B 487      26.971 -15.439 -34.468  1.00  9.510          H  
ATOM   8202 2HG1 ILE B 487      26.882 -16.073 -32.832  1.00  9.510          H  
ATOM   8203 1HG2 ILE B 487      24.024 -14.957 -35.091  1.00  9.510          H  
ATOM   8204 2HG2 ILE B 487      23.819 -13.433 -34.261  1.00  9.510          H  
ATOM   8205 3HG2 ILE B 487      25.257 -13.739 -35.226  1.00  9.510          H  
ATOM   8206 1HD1 ILE B 487      26.388 -17.779 -34.409  1.00  9.510          H  
ATOM   8207 2HD1 ILE B 487      24.993 -17.440 -33.455  1.00  9.510          H  
ATOM   8208 3HD1 ILE B 487      25.078 -16.869 -35.091  1.00  9.510          H  
ATOM   8209  N   ILE B 488      24.094 -12.706 -31.350  1.00  5.620          N  
ATOM   8210  CA  ILE B 488      23.083 -11.697 -31.062  1.00  5.690          C  
ATOM   8211  C   ILE B 488      23.725 -10.378 -30.655  1.00  5.970          C  
ATOM   8212  O   ILE B 488      23.325  -9.317 -31.130  1.00  6.070          O  
ATOM   8213  CB  ILE B 488      22.118 -12.197 -29.946  1.00  7.940          C  
ATOM   8214  CG1 ILE B 488      21.259 -13.370 -30.501  1.00  7.940          C  
ATOM   8215  CG2 ILE B 488      21.246 -11.038 -29.377  1.00  7.940          C  
ATOM   8216  CD1 ILE B 488      20.492 -14.184 -29.473  1.00  7.940          C  
ATOM   8217  H   ILE B 488      24.076 -13.606 -30.858  1.00  6.740          H  
ATOM   8218  HA  ILE B 488      22.514 -11.524 -31.968  1.00  6.830          H  
ATOM   8219  HB  ILE B 488      22.710 -12.605 -29.138  1.00  9.530          H  
ATOM   8220 1HG1 ILE B 488      20.536 -12.964 -31.171  1.00  9.530          H  
ATOM   8221 2HG1 ILE B 488      21.905 -14.044 -31.059  1.00  9.530          H  
ATOM   8222 1HG2 ILE B 488      20.605 -11.414 -28.589  1.00  9.530          H  
ATOM   8223 2HG2 ILE B 488      21.879 -10.258 -28.962  1.00  9.530          H  
ATOM   8224 3HG2 ILE B 488      20.632 -10.608 -30.146  1.00  9.530          H  
ATOM   8225 1HD1 ILE B 488      19.928 -14.959 -29.995  1.00  9.530          H  
ATOM   8226 2HD1 ILE B 488      21.186 -14.648 -28.781  1.00  9.530          H  
ATOM   8227 3HD1 ILE B 488      19.805 -13.551 -28.927  1.00  9.530          H  
ATOM   8228  N   PHE B 489      24.705 -10.439 -29.759  1.00  6.110          N  
ATOM   8229  CA  PHE B 489      25.417  -9.251 -29.316  1.00  6.390          C  
ATOM   8230  C   PHE B 489      26.171  -8.514 -30.447  1.00  6.510          C  
ATOM   8231  O   PHE B 489      26.080  -7.288 -30.562  1.00  6.680          O  
ATOM   8232  CB  PHE B 489      26.396  -9.617 -28.198  1.00  8.830          C  
ATOM   8233  CG  PHE B 489      27.162  -8.452 -27.666  1.00  8.830          C  
ATOM   8234  CD1 PHE B 489      26.574  -7.568 -26.776  1.00  8.830          C  
ATOM   8235  CD2 PHE B 489      28.457  -8.231 -28.047  1.00  8.830          C  
ATOM   8236  CE1 PHE B 489      27.280  -6.493 -26.291  1.00  8.830          C  
ATOM   8237  CE2 PHE B 489      29.168  -7.164 -27.570  1.00  8.830          C  
ATOM   8238  CZ  PHE B 489      28.581  -6.291 -26.690  1.00  8.830          C  
ATOM   8239  H   PHE B 489      24.950 -11.349 -29.359  1.00  7.330          H  
ATOM   8240  HA  PHE B 489      24.682  -8.562 -28.906  1.00  7.670          H  
ATOM   8241 1HB  PHE B 489      25.855 -10.088 -27.378  1.00 10.600          H  
ATOM   8242 2HB  PHE B 489      27.112 -10.351 -28.575  1.00 10.600          H  
ATOM   8243  HD1 PHE B 489      25.544  -7.729 -26.463  1.00 10.600          H  
ATOM   8244  HD2 PHE B 489      28.913  -8.911 -28.734  1.00 10.600          H  
ATOM   8245  HE1 PHE B 489      26.808  -5.802 -25.593  1.00 10.600          H  
ATOM   8246  HE2 PHE B 489      30.196  -7.008 -27.888  1.00 10.600          H  
ATOM   8247  HZ  PHE B 489      29.144  -5.440 -26.310  1.00 10.600          H  
ATOM   8248  N   TYR B 490      26.959  -9.251 -31.251  1.00  6.450          N  
ATOM   8249  CA  TYR B 490      27.797  -8.637 -32.287  1.00  6.580          C  
ATOM   8250  C   TYR B 490      27.202  -8.413 -33.696  1.00  6.460          C  
ATOM   8251  O   TYR B 490      27.702  -7.551 -34.423  1.00  6.480          O  
ATOM   8252  CB  TYR B 490      29.082  -9.453 -32.468  1.00  9.160          C  
ATOM   8253  CG  TYR B 490      30.092  -9.371 -31.322  1.00  9.160          C  
ATOM   8254  CD1 TYR B 490      30.306 -10.456 -30.467  1.00  9.160          C  
ATOM   8255  CD2 TYR B 490      30.808  -8.203 -31.131  1.00  9.160          C  
ATOM   8256  CE1 TYR B 490      31.219 -10.366 -29.449  1.00  9.160          C  
ATOM   8257  CE2 TYR B 490      31.720  -8.113 -30.102  1.00  9.160          C  
ATOM   8258  CZ  TYR B 490      31.927  -9.195 -29.262  1.00  9.160          C  
ATOM   8259  OH  TYR B 490      32.839  -9.112 -28.235  1.00  9.160          O  
ATOM   8260  H   TYR B 490      27.005 -10.264 -31.112  1.00  7.740          H  
ATOM   8261  HA  TYR B 490      28.076  -7.653 -31.915  1.00  7.900          H  
ATOM   8262 1HB  TYR B 490      28.796 -10.489 -32.586  1.00 10.990          H  
ATOM   8263 2HB  TYR B 490      29.581  -9.151 -33.386  1.00 10.990          H  
ATOM   8264  HD1 TYR B 490      29.758 -11.373 -30.594  1.00 10.990          H  
ATOM   8265  HD2 TYR B 490      30.648  -7.351 -31.794  1.00 10.990          H  
ATOM   8266  HE1 TYR B 490      31.384 -11.214 -28.791  1.00 10.990          H  
ATOM   8267  HE2 TYR B 490      32.282  -7.192 -29.951  1.00 10.990          H  
ATOM   8268  HH  TYR B 490      32.909  -9.971 -27.806  1.00 10.990          H  
ATOM   8269  N   CYS B 491      26.201  -9.185 -34.120  1.00  6.360          N  
ATOM   8270  CA  CYS B 491      25.687  -9.065 -35.486  1.00  6.270          C  
ATOM   8271  C   CYS B 491      24.563  -8.055 -35.648  1.00  6.390          C  
ATOM   8272  O   CYS B 491      23.864  -7.702 -34.702  1.00  6.630          O  
ATOM   8273  CB  CYS B 491      25.252 -10.410 -35.995  1.00  8.810          C  
ATOM   8274  SG  CYS B 491      26.615 -11.510 -36.110  1.00  8.810          S  
ATOM   8275  H   CYS B 491      25.799  -9.892 -33.505  1.00  7.630          H  
ATOM   8276  HA  CYS B 491      26.512  -8.738 -36.118  1.00  7.520          H  
ATOM   8277 1HB  CYS B 491      24.499 -10.841 -35.333  1.00 10.580          H  
ATOM   8278 2HB  CYS B 491      24.818 -10.300 -36.981  1.00 10.580          H  
ATOM   8279  HG  CYS B 491      26.941 -11.424 -34.822  1.00 10.580          H  
ATOM   8280  N   LYS B 492      24.376  -7.612 -36.885  1.00  6.370          N  
ATOM   8281  CA  LYS B 492      23.386  -6.600 -37.212  1.00  6.570          C  
ATOM   8282  C   LYS B 492      22.047  -7.081 -37.757  1.00  6.350          C  
ATOM   8283  O   LYS B 492      21.892  -8.195 -38.271  1.00  6.170          O  
ATOM   8284  CB  LYS B 492      23.988  -5.620 -38.224  1.00  9.120          C  
ATOM   8285  CG  LYS B 492      25.307  -4.955 -37.783  1.00  9.120          C  
ATOM   8286  CD  LYS B 492      25.141  -4.083 -36.530  1.00  9.120          C  
ATOM   8287  CE  LYS B 492      26.434  -3.347 -36.193  1.00  9.120          C  
ATOM   8288  NZ  LYS B 492      26.313  -2.555 -34.930  1.00  9.120          N  
ATOM   8289  H   LYS B 492      24.976  -7.964 -37.616  1.00  7.640          H  
ATOM   8290  HA  LYS B 492      23.159  -6.058 -36.296  1.00  7.880          H  
ATOM   8291 1HB  LYS B 492      24.166  -6.132 -39.164  1.00 10.940          H  
ATOM   8292 2HB  LYS B 492      23.272  -4.823 -38.429  1.00 10.940          H  
ATOM   8293 1HG  LYS B 492      26.048  -5.729 -37.571  1.00 10.940          H  
ATOM   8294 2HG  LYS B 492      25.683  -4.337 -38.597  1.00 10.940          H  
ATOM   8295 1HD  LYS B 492      24.340  -3.360 -36.685  1.00 10.940          H  
ATOM   8296 2HD  LYS B 492      24.890  -4.709 -35.674  1.00 10.940          H  
ATOM   8297 1HE  LYS B 492      27.236  -4.076 -36.077  1.00 10.940          H  
ATOM   8298 2HE  LYS B 492      26.683  -2.672 -37.010  1.00 10.940          H  
ATOM   8299 1HZ  LYS B 492      27.189  -2.086 -34.740  1.00 10.940          H  
ATOM   8300 2HZ  LYS B 492      25.578  -1.868 -35.026  1.00 10.940          H  
ATOM   8301 3HZ  LYS B 492      26.094  -3.180 -34.163  1.00 10.940          H  
ATOM   8302  N   ASN B 493      21.099  -6.153 -37.677  1.00  6.430          N  
ATOM   8303  CA  ASN B 493      19.754  -6.234 -38.217  1.00  6.310          C  
ATOM   8304  C   ASN B 493      18.980  -7.489 -37.805  1.00  5.910          C  
ATOM   8305  O   ASN B 493      18.740  -7.705 -36.616  1.00  5.920          O  
ATOM   8306  CB  ASN B 493      19.844  -6.088 -39.720  1.00  8.880          C  
ATOM   8307  CG  ASN B 493      20.446  -4.763 -40.110  1.00  8.880          C  
ATOM   8308  OD1 ASN B 493      20.372  -3.774 -39.364  1.00  8.880          O  
ATOM   8309  ND2 ASN B 493      21.045  -4.723 -41.273  1.00  8.880          N  
ATOM   8310  H   ASN B 493      21.341  -5.289 -37.208  1.00  7.720          H  
ATOM   8311  HA  ASN B 493      19.189  -5.383 -37.833  1.00  7.570          H  
ATOM   8312 1HB  ASN B 493      20.442  -6.897 -40.150  1.00 10.660          H  
ATOM   8313 2HB  ASN B 493      18.848  -6.139 -40.152  1.00 10.660          H  
ATOM   8314 1HD2 ASN B 493      21.465  -3.873 -41.595  1.00 10.660          H  
ATOM   8315 2HD2 ASN B 493      21.075  -5.545 -41.847  1.00 10.660          H  
ATOM   8316  N   GLU B 494      18.561  -8.301 -38.778  1.00  5.710          N  
ATOM   8317  CA  GLU B 494      17.784  -9.505 -38.502  1.00  5.450          C  
ATOM   8318  C   GLU B 494      18.579 -10.719 -38.006  1.00  5.200          C  
ATOM   8319  O   GLU B 494      17.976 -11.644 -37.450  1.00  5.030          O  
ATOM   8320  CB  GLU B 494      16.978  -9.897 -39.749  1.00  7.730          C  
ATOM   8321  CG  GLU B 494      17.806 -10.369 -40.956  1.00  7.730          C  
ATOM   8322  CD  GLU B 494      18.272  -9.267 -41.854  1.00  7.730          C  
ATOM   8323  OE1 GLU B 494      18.213  -8.135 -41.448  1.00  7.730          O  
ATOM   8324  OE2 GLU B 494      18.716  -9.559 -42.944  1.00  7.730          O  
ATOM   8325  H   GLU B 494      18.757  -8.074 -39.755  1.00  6.850          H  
ATOM   8326  HA  GLU B 494      17.069  -9.250 -37.719  1.00  6.540          H  
ATOM   8327 1HB  GLU B 494      16.293 -10.707 -39.490  1.00  9.280          H  
ATOM   8328 2HB  GLU B 494      16.374  -9.050 -40.067  1.00  9.280          H  
ATOM   8329 1HG  GLU B 494      18.679 -10.904 -40.610  1.00  9.280          H  
ATOM   8330 2HG  GLU B 494      17.197 -11.059 -41.534  1.00  9.280          H  
ATOM   8331  N   ILE B 495      19.917 -10.682 -38.104  1.00  5.320          N  
ATOM   8332  CA  ILE B 495      20.759 -11.849 -37.823  1.00  5.180          C  
ATOM   8333  C   ILE B 495      20.577 -12.469 -36.442  1.00  5.170          C  
ATOM   8334  O   ILE B 495      20.502 -13.709 -36.338  1.00  4.960          O  
ATOM   8335  CB  ILE B 495      22.226 -11.555 -38.102  1.00  7.310          C  
ATOM   8336  CG1 ILE B 495      22.380 -11.385 -39.583  1.00  7.310          C  
ATOM   8337  CG2 ILE B 495      23.093 -12.712 -37.575  1.00  7.310          C  
ATOM   8338  CD1 ILE B 495      23.648 -10.786 -39.952  1.00  7.310          C  
ATOM   8339  H   ILE B 495      20.361  -9.819 -38.440  1.00  6.380          H  
ATOM   8340  HA  ILE B 495      20.520 -12.595 -38.553  1.00  6.220          H  
ATOM   8341  HB  ILE B 495      22.526 -10.629 -37.650  1.00  8.770          H  
ATOM   8342 1HG1 ILE B 495      22.291 -12.354 -40.070  1.00  8.770          H  
ATOM   8343 2HG1 ILE B 495      21.584 -10.737 -39.953  1.00  8.770          H  
ATOM   8344 1HG2 ILE B 495      24.129 -12.532 -37.780  1.00  8.770          H  
ATOM   8345 2HG2 ILE B 495      22.977 -12.815 -36.507  1.00  8.770          H  
ATOM   8346 3HG2 ILE B 495      22.788 -13.634 -38.061  1.00  8.770          H  
ATOM   8347 1HD1 ILE B 495      23.673 -10.673 -41.007  1.00  8.770          H  
ATOM   8348 2HD1 ILE B 495      23.701  -9.810 -39.480  1.00  8.770          H  
ATOM   8349 3HD1 ILE B 495      24.483 -11.382 -39.643  1.00  8.770          H  
ATOM   8350  N   PRO B 496      20.487 -11.680 -35.353  1.00  5.610          N  
ATOM   8351  CA  PRO B 496      20.292 -12.164 -34.013  1.00  5.880          C  
ATOM   8352  C   PRO B 496      19.185 -13.209 -33.879  1.00  5.500          C  
ATOM   8353  O   PRO B 496      19.295 -14.070 -33.008  1.00  5.340          O  
ATOM   8354  CB  PRO B 496      19.956 -10.873 -33.263  1.00  8.820          C  
ATOM   8355  CG  PRO B 496      20.721  -9.803 -33.998  1.00  8.820          C  
ATOM   8356  CD  PRO B 496      20.623 -10.184 -35.417  1.00  8.820          C  
ATOM   8357  HA  PRO B 496      21.244 -12.584 -33.657  1.00  7.060          H  
ATOM   8358 1HB  PRO B 496      18.875 -10.698 -33.290  1.00 10.580          H  
ATOM   8359 2HB  PRO B 496      20.224 -10.953 -32.236  1.00 10.580          H  
ATOM   8360 1HG  PRO B 496      20.272  -8.812 -33.809  1.00 10.580          H  
ATOM   8361 2HG  PRO B 496      21.771  -9.744 -33.643  1.00 10.580          H  
ATOM   8362 1HD  PRO B 496      19.723  -9.714 -35.768  1.00 10.580          H  
ATOM   8363 2HD  PRO B 496      21.517  -9.838 -35.930  1.00 10.580          H  
ATOM   8364  N   HIS B 497      18.109 -13.174 -34.699  1.00  5.380          N  
ATOM   8365  CA  HIS B 497      17.130 -14.222 -34.459  1.00  5.070          C  
ATOM   8366  C   HIS B 497      16.775 -15.001 -35.726  1.00  4.800          C  
ATOM   8367  O   HIS B 497      15.660 -15.527 -35.862  1.00  4.770          O  
ATOM   8368  CB  HIS B 497      15.883 -13.592 -33.839  1.00  7.220          C  
ATOM   8369  CG  HIS B 497      16.207 -12.866 -32.556  1.00  7.220          C  
ATOM   8370  ND1 HIS B 497      16.563 -13.517 -31.392  1.00  7.220          N  
ATOM   8371  CD2 HIS B 497      16.246 -11.545 -32.277  1.00  7.220          C  
ATOM   8372  CE1 HIS B 497      16.807 -12.618 -30.454  1.00  7.220          C  
ATOM   8373  NE2 HIS B 497      16.620 -11.416 -30.966  1.00  7.220          N  
ATOM   8374  H   HIS B 497      17.966 -12.495 -35.457  1.00  6.460          H  
ATOM   8375  HA  HIS B 497      17.522 -14.947 -33.752  1.00  6.080          H  
ATOM   8376 1HB  HIS B 497      15.443 -12.883 -34.540  1.00  8.670          H  
ATOM   8377 2HB  HIS B 497      15.143 -14.363 -33.629  1.00  8.670          H  
ATOM   8378  HD1 HIS B 497      16.989 -14.424 -31.373  1.00  8.670          H  
ATOM   8379  HD2 HIS B 497      16.051 -10.657 -32.879  1.00  8.670          H  
ATOM   8380  HE1 HIS B 497      17.110 -12.931 -29.455  1.00  8.670          H  
ATOM   8381  N   ILE B 498      17.781 -15.201 -36.578  1.00  4.760          N  
ATOM   8382  CA  ILE B 498      17.655 -16.043 -37.772  1.00  4.620          C  
ATOM   8383  C   ILE B 498      18.793 -17.054 -37.808  1.00  4.460          C  
ATOM   8384  O   ILE B 498      18.594 -18.184 -38.242  1.00  4.290          O  
ATOM   8385  CB  ILE B 498      17.526 -15.262 -39.106  1.00  6.520          C  
ATOM   8386  CG1 ILE B 498      18.741 -14.442 -39.354  1.00  6.520          C  
ATOM   8387  CG2 ILE B 498      16.266 -14.386 -39.057  1.00  6.520          C  
ATOM   8388  CD1 ILE B 498      18.852 -13.827 -40.664  1.00  6.520          C  
ATOM   8389  H   ILE B 498      18.663 -14.715 -36.386  1.00  5.710          H  
ATOM   8390  HA  ILE B 498      16.734 -16.614 -37.684  1.00  5.540          H  
ATOM   8391  HB  ILE B 498      17.439 -15.971 -39.925  1.00  7.830          H  
ATOM   8392 1HG1 ILE B 498      18.731 -13.690 -38.613  1.00  7.830          H  
ATOM   8393 2HG1 ILE B 498      19.621 -15.030 -39.257  1.00  7.830          H  
ATOM   8394 1HG2 ILE B 498      16.123 -13.850 -39.984  1.00  7.830          H  
ATOM   8395 2HG2 ILE B 498      15.400 -15.022 -38.883  1.00  7.830          H  
ATOM   8396 3HG2 ILE B 498      16.354 -13.666 -38.243  1.00  7.830          H  
ATOM   8397 1HD1 ILE B 498      19.771 -13.245 -40.712  1.00  7.830          H  
ATOM   8398 2HD1 ILE B 498      18.873 -14.589 -41.414  1.00  7.830          H  
ATOM   8399 3HD1 ILE B 498      18.022 -13.182 -40.845  1.00  7.830          H  
ATOM   8400  N   ALA B 499      19.998 -16.637 -37.394  1.00  4.590          N  
ATOM   8401  CA  ALA B 499      21.136 -17.535 -37.443  1.00  4.550          C  
ATOM   8402  C   ALA B 499      20.877 -18.745 -36.554  1.00  4.340          C  
ATOM   8403  O   ALA B 499      20.394 -18.598 -35.424  1.00  4.360          O  
ATOM   8404  CB  ALA B 499      22.397 -16.812 -37.001  1.00  6.390          C  
ATOM   8405  H   ALA B 499      20.132 -15.682 -37.058  1.00  5.510          H  
ATOM   8406  HA  ALA B 499      21.250 -17.883 -38.460  1.00  5.460          H  
ATOM   8407 1HB  ALA B 499      23.231 -17.492 -37.056  1.00  7.660          H  
ATOM   8408 2HB  ALA B 499      22.576 -15.963 -37.646  1.00  7.660          H  
ATOM   8409 3HB  ALA B 499      22.270 -16.468 -35.977  1.00  7.660          H  
ATOM   8410  N   ARG B 500      21.281 -19.924 -37.021  1.00  4.210          N  
ATOM   8411  CA  ARG B 500      21.137 -21.162 -36.248  1.00  4.030          C  
ATOM   8412  C   ARG B 500      22.468 -21.896 -36.197  1.00  4.110          C  
ATOM   8413  O   ARG B 500      23.327 -21.723 -37.060  1.00  4.200          O  
ATOM   8414  CB  ARG B 500      20.030 -22.040 -36.830  1.00  5.710          C  
ATOM   8415  CG  ARG B 500      18.640 -21.373 -36.780  1.00  5.710          C  
ATOM   8416  CD  ARG B 500      18.066 -21.242 -35.390  1.00  5.710          C  
ATOM   8417  NE  ARG B 500      16.753 -20.600 -35.432  1.00  5.710          N  
ATOM   8418  CZ  ARG B 500      16.575 -19.248 -35.370  1.00  5.710          C  
ATOM   8419  NH1 ARG B 500      17.597 -18.450 -35.236  1.00  5.710          N  
ATOM   8420  NH2 ARG B 500      15.368 -18.698 -35.452  1.00  5.710          N  
ATOM   8421  H   ARG B 500      21.648 -19.946 -37.979  1.00  5.050          H  
ATOM   8422  HA  ARG B 500      20.872 -20.906 -35.224  1.00  4.840          H  
ATOM   8423 1HB  ARG B 500      20.254 -22.266 -37.873  1.00  6.860          H  
ATOM   8424 2HB  ARG B 500      19.976 -22.983 -36.286  1.00  6.860          H  
ATOM   8425 1HG  ARG B 500      18.693 -20.395 -37.218  1.00  6.860          H  
ATOM   8426 2HG  ARG B 500      17.944 -21.976 -37.360  1.00  6.860          H  
ATOM   8427 1HD  ARG B 500      17.939 -22.240 -34.968  1.00  6.860          H  
ATOM   8428 2HD  ARG B 500      18.711 -20.669 -34.737  1.00  6.860          H  
ATOM   8429  HE  ARG B 500      15.941 -21.188 -35.537  1.00  6.860          H  
ATOM   8430 1HH1 ARG B 500      18.566 -18.789 -35.187  1.00  6.860          H  
ATOM   8431 2HH1 ARG B 500      17.447 -17.457 -35.203  1.00  6.860          H  
ATOM   8432 1HH2 ARG B 500      14.549 -19.276 -35.563  1.00  6.860          H  
ATOM   8433 2HH2 ARG B 500      15.283 -17.660 -35.440  1.00  6.860          H  
ATOM   8434  N   ILE B 501      22.676 -22.680 -35.142  1.00  4.110          N  
ATOM   8435  CA  ILE B 501      23.960 -23.352 -34.962  1.00  4.250          C  
ATOM   8436  C   ILE B 501      23.908 -24.868 -34.826  1.00  4.150          C  
ATOM   8437  O   ILE B 501      23.089 -25.423 -34.091  1.00  3.990          O  
ATOM   8438  CB  ILE B 501      24.670 -22.770 -33.745  1.00  5.890          C  
ATOM   8439  CG1 ILE B 501      24.900 -21.280 -33.933  1.00  5.890          C  
ATOM   8440  CG2 ILE B 501      26.059 -23.507 -33.529  1.00  5.890          C  
ATOM   8441  CD1 ILE B 501      25.272 -20.606 -32.686  1.00  5.890          C  
ATOM   8442  H   ILE B 501      21.942 -22.812 -34.456  1.00  4.930          H  
ATOM   8443  HA  ILE B 501      24.570 -23.135 -35.834  1.00  5.100          H  
ATOM   8444  HB  ILE B 501      24.028 -22.874 -32.902  1.00  7.070          H  
ATOM   8445 1HG1 ILE B 501      25.681 -21.148 -34.659  1.00  7.070          H  
ATOM   8446 2HG1 ILE B 501      24.009 -20.797 -34.291  1.00  7.070          H  
ATOM   8447 1HG2 ILE B 501      26.564 -23.105 -32.676  1.00  7.070          H  
ATOM   8448 2HG2 ILE B 501      25.916 -24.568 -33.358  1.00  7.070          H  
ATOM   8449 3HG2 ILE B 501      26.689 -23.368 -34.412  1.00  7.070          H  
ATOM   8450 1HD1 ILE B 501      25.433 -19.566 -32.862  1.00  7.070          H  
ATOM   8451 2HD1 ILE B 501      24.477 -20.734 -31.972  1.00  7.070          H  
ATOM   8452 3HD1 ILE B 501      26.140 -21.021 -32.295  1.00  7.070          H  
ATOM   8453  N   GLU B 502      24.814 -25.512 -35.554  1.00  4.250          N  
ATOM   8454  CA  GLU B 502      25.009 -26.959 -35.559  1.00  4.210          C  
ATOM   8455  C   GLU B 502      26.424 -27.350 -35.110  1.00  4.440          C  
ATOM   8456  O   GLU B 502      27.414 -26.779 -35.579  1.00  4.630          O  
ATOM   8457  CB  GLU B 502      24.755 -27.497 -36.962  1.00  5.910          C  
ATOM   8458  CG  GLU B 502      24.914 -28.983 -37.121  1.00  5.910          C  
ATOM   8459  CD  GLU B 502      24.623 -29.420 -38.502  1.00  5.910          C  
ATOM   8460  OE1 GLU B 502      24.367 -28.591 -39.335  1.00  5.910          O  
ATOM   8461  OE2 GLU B 502      24.626 -30.600 -38.732  1.00  5.910          O  
ATOM   8462  H   GLU B 502      25.411 -24.915 -36.138  1.00  5.100          H  
ATOM   8463  HA  GLU B 502      24.295 -27.410 -34.869  1.00  5.050          H  
ATOM   8464 1HB  GLU B 502      23.740 -27.240 -37.266  1.00  7.090          H  
ATOM   8465 2HB  GLU B 502      25.429 -27.017 -37.655  1.00  7.090          H  
ATOM   8466 1HG  GLU B 502      25.940 -29.272 -36.882  1.00  7.090          H  
ATOM   8467 2HG  GLU B 502      24.247 -29.494 -36.425  1.00  7.090          H  
ATOM   8468  N   ILE B 503      26.522 -28.344 -34.222  1.00  4.450          N  
ATOM   8469  CA  ILE B 503      27.819 -28.852 -33.756  1.00  4.680          C  
ATOM   8470  C   ILE B 503      28.250 -29.954 -34.720  1.00  4.710          C  
ATOM   8471  O   ILE B 503      27.469 -30.853 -35.014  1.00  4.560          O  
ATOM   8472  CB  ILE B 503      27.763 -29.433 -32.311  1.00  6.460          C  
ATOM   8473  CG1 ILE B 503      27.207 -28.381 -31.269  1.00  6.460          C  
ATOM   8474  CG2 ILE B 503      29.192 -29.936 -31.874  1.00  6.460          C  
ATOM   8475  CD1 ILE B 503      27.968 -27.103 -31.136  1.00  6.460          C  
ATOM   8476  H   ILE B 503      25.670 -28.767 -33.876  1.00  5.340          H  
ATOM   8477  HA  ILE B 503      28.563 -28.063 -33.799  1.00  5.620          H  
ATOM   8478  HB  ILE B 503      27.079 -30.282 -32.294  1.00  7.750          H  
ATOM   8479 1HG1 ILE B 503      26.184 -28.126 -31.539  1.00  7.750          H  
ATOM   8480 2HG1 ILE B 503      27.200 -28.848 -30.287  1.00  7.750          H  
ATOM   8481 1HG2 ILE B 503      29.135 -30.363 -30.870  1.00  7.750          H  
ATOM   8482 2HG2 ILE B 503      29.545 -30.705 -32.560  1.00  7.750          H  
ATOM   8483 3HG2 ILE B 503      29.906 -29.112 -31.876  1.00  7.750          H  
ATOM   8484 1HD1 ILE B 503      27.487 -26.484 -30.382  1.00  7.750          H  
ATOM   8485 2HD1 ILE B 503      28.992 -27.294 -30.832  1.00  7.750          H  
ATOM   8486 3HD1 ILE B 503      27.955 -26.596 -32.081  1.00  7.750          H  
ATOM   8487  N   ILE B 504      29.470 -29.855 -35.236  1.00  4.920          N  
ATOM   8488  CA  ILE B 504      29.999 -30.802 -36.210  1.00  5.020          C  
ATOM   8489  C   ILE B 504      30.845 -31.898 -35.568  1.00  5.120          C  
ATOM   8490  O   ILE B 504      30.709 -33.076 -35.901  1.00  5.070          O  
ATOM   8491  CB  ILE B 504      30.824 -30.041 -37.262  1.00  6.990          C  
ATOM   8492  CG1 ILE B 504      29.879 -29.083 -38.024  1.00  6.990          C  
ATOM   8493  CG2 ILE B 504      31.530 -31.028 -38.208  1.00  6.990          C  
ATOM   8494  CD1 ILE B 504      30.579 -28.059 -38.864  1.00  6.990          C  
ATOM   8495  H   ILE B 504      30.079 -29.094 -34.933  1.00  5.900          H  
ATOM   8496  HA  ILE B 504      29.158 -31.278 -36.711  1.00  6.020          H  
ATOM   8497  HB  ILE B 504      31.573 -29.438 -36.774  1.00  8.390          H  
ATOM   8498 1HG1 ILE B 504      29.241 -29.680 -38.673  1.00  8.390          H  
ATOM   8499 2HG1 ILE B 504      29.243 -28.556 -37.311  1.00  8.390          H  
ATOM   8500 1HG2 ILE B 504      32.109 -30.493 -38.943  1.00  8.390          H  
ATOM   8501 2HG2 ILE B 504      32.206 -31.675 -37.650  1.00  8.390          H  
ATOM   8502 3HG2 ILE B 504      30.784 -31.640 -38.712  1.00  8.390          H  
ATOM   8503 1HD1 ILE B 504      29.843 -27.462 -39.359  1.00  8.390          H  
ATOM   8504 2HD1 ILE B 504      31.191 -27.426 -38.227  1.00  8.390          H  
ATOM   8505 3HD1 ILE B 504      31.201 -28.534 -39.609  1.00  8.390          H  
ATOM   8506  N   GLU B 505      31.773 -31.495 -34.708  1.00  5.300          N  
ATOM   8507  CA  GLU B 505      32.682 -32.444 -34.068  1.00  5.460          C  
ATOM   8508  C   GLU B 505      33.163 -31.959 -32.708  1.00  5.530          C  
ATOM   8509  O   GLU B 505      33.418 -30.770 -32.489  1.00  5.610          O  
ATOM   8510  CB  GLU B 505      33.891 -32.779 -34.962  1.00  7.580          C  
ATOM   8511  CG  GLU B 505      34.812 -33.883 -34.379  1.00  7.580          C  
ATOM   8512  CD  GLU B 505      35.939 -34.311 -35.275  1.00  7.580          C  
ATOM   8513  OE1 GLU B 505      36.124 -33.736 -36.313  1.00  7.580          O  
ATOM   8514  OE2 GLU B 505      36.624 -35.233 -34.908  1.00  7.580          O  
ATOM   8515  H   GLU B 505      31.819 -30.496 -34.501  1.00  6.360          H  
ATOM   8516  HA  GLU B 505      32.135 -33.373 -33.905  1.00  6.550          H  
ATOM   8517 1HB  GLU B 505      33.541 -33.114 -35.938  1.00  9.100          H  
ATOM   8518 2HB  GLU B 505      34.495 -31.895 -35.117  1.00  9.100          H  
ATOM   8519 1HG  GLU B 505      35.264 -33.518 -33.460  1.00  9.100          H  
ATOM   8520 2HG  GLU B 505      34.205 -34.752 -34.131  1.00  9.100          H  
ATOM   8521  N   LYS B 506      33.280 -32.888 -31.772  1.00  5.550          N  
ATOM   8522  CA  LYS B 506      33.775 -32.546 -30.450  1.00  5.650          C  
ATOM   8523  C   LYS B 506      34.727 -33.605 -29.913  1.00  5.830          C  
ATOM   8524  O   LYS B 506      34.512 -34.805 -30.118  1.00  5.580          O  
ATOM   8525  CB  LYS B 506      32.584 -32.387 -29.512  1.00  7.870          C  
ATOM   8526  CG  LYS B 506      31.808 -33.694 -29.318  1.00  7.870          C  
ATOM   8527  CD  LYS B 506      30.562 -33.518 -28.502  1.00  7.870          C  
ATOM   8528  CE  LYS B 506      29.909 -34.873 -28.226  1.00  7.870          C  
ATOM   8529  NZ  LYS B 506      28.642 -34.745 -27.464  1.00  7.870          N  
ATOM   8530  H   LYS B 506      33.057 -33.850 -31.995  1.00  6.660          H  
ATOM   8531  HA  LYS B 506      34.324 -31.605 -30.509  1.00  6.780          H  
ATOM   8532 1HB  LYS B 506      32.931 -32.048 -28.535  1.00  9.440          H  
ATOM   8533 2HB  LYS B 506      31.904 -31.629 -29.904  1.00  9.440          H  
ATOM   8534 1HG  LYS B 506      31.532 -34.099 -30.289  1.00  9.440          H  
ATOM   8535 2HG  LYS B 506      32.432 -34.422 -28.806  1.00  9.440          H  
ATOM   8536 1HD  LYS B 506      30.794 -33.027 -27.557  1.00  9.440          H  
ATOM   8537 2HD  LYS B 506      29.853 -32.893 -29.048  1.00  9.440          H  
ATOM   8538 1HE  LYS B 506      29.707 -35.379 -29.168  1.00  9.440          H  
ATOM   8539 2HE  LYS B 506      30.604 -35.476 -27.644  1.00  9.440          H  
ATOM   8540 1HZ  LYS B 506      28.254 -35.650 -27.287  1.00  9.440          H  
ATOM   8541 2HZ  LYS B 506      28.820 -34.275 -26.591  1.00  9.440          H  
ATOM   8542 3HZ  LYS B 506      27.946 -34.189 -27.991  1.00  9.440          H  
ATOM   8543  N   SER B 507      35.731 -33.160 -29.166  1.00  6.330          N  
ATOM   8544  CA  SER B 507      36.664 -34.065 -28.495  1.00  6.570          C  
ATOM   8545  C   SER B 507      37.304 -33.410 -27.274  1.00  6.800          C  
ATOM   8546  O   SER B 507      37.245 -32.189 -27.092  1.00  6.840          O  
ATOM   8547  CB  SER B 507      37.731 -34.553 -29.462  1.00  9.100          C  
ATOM   8548  OG  SER B 507      38.550 -33.509 -29.894  1.00  9.100          O  
ATOM   8549  H   SER B 507      35.855 -32.145 -29.091  1.00  7.600          H  
ATOM   8550  HA  SER B 507      36.103 -34.934 -28.149  1.00  7.880          H  
ATOM   8551 1HB  SER B 507      38.338 -35.315 -28.974  1.00 10.920          H  
ATOM   8552 2HB  SER B 507      37.252 -35.020 -30.322  1.00 10.920          H  
ATOM   8553  HG  SER B 507      39.212 -33.911 -30.461  1.00 10.920          H  
ATOM   8554  N   PHE B 508      37.916 -34.216 -26.404  1.00  6.990          N  
ATOM   8555  CA  PHE B 508      38.509 -33.621 -25.212  1.00  7.260          C  
ATOM   8556  C   PHE B 508      39.803 -34.285 -24.775  1.00  7.560          C  
ATOM   8557  O   PHE B 508      39.900 -35.506 -24.581  1.00  7.550          O  
ATOM   8558  CB  PHE B 508      37.500 -33.682 -24.069  1.00 10.060          C  
ATOM   8559  CG  PHE B 508      37.918 -32.969 -22.834  1.00 10.060          C  
ATOM   8560  CD1 PHE B 508      37.741 -31.627 -22.756  1.00 10.060          C  
ATOM   8561  CD2 PHE B 508      38.460 -33.621 -21.763  1.00 10.060          C  
ATOM   8562  CE1 PHE B 508      38.086 -30.924 -21.652  1.00 10.060          C  
ATOM   8563  CE2 PHE B 508      38.806 -32.915 -20.636  1.00 10.060          C  
ATOM   8564  CZ  PHE B 508      38.611 -31.568 -20.597  1.00 10.060          C  
ATOM   8565  H   PHE B 508      37.962 -35.213 -26.566  1.00  8.390          H  
ATOM   8566  HA  PHE B 508      38.738 -32.576 -25.423  1.00  8.710          H  
ATOM   8567 1HB  PHE B 508      36.559 -33.249 -24.402  1.00 12.070          H  
ATOM   8568 2HB  PHE B 508      37.310 -34.722 -23.811  1.00 12.070          H  
ATOM   8569  HD1 PHE B 508      37.309 -31.137 -23.593  1.00 12.070          H  
ATOM   8570  HD2 PHE B 508      38.602 -34.692 -21.815  1.00 12.070          H  
ATOM   8571  HE1 PHE B 508      37.933 -29.850 -21.608  1.00 12.070          H  
ATOM   8572  HE2 PHE B 508      39.227 -33.419 -19.769  1.00 12.070          H  
ATOM   8573  HZ  PHE B 508      38.868 -31.017 -19.719  1.00 12.070          H  
ATOM   8574  N   ASN B 509      40.813 -33.460 -24.589  1.00  7.860          N  
ATOM   8575  CA  ASN B 509      42.107 -33.938 -24.184  1.00  8.210          C  
ATOM   8576  C   ASN B 509      42.100 -34.077 -22.672  1.00  8.390          C  
ATOM   8577  O   ASN B 509      42.379 -33.119 -21.928  1.00  8.510          O  
ATOM   8578  CB  ASN B 509      43.185 -32.995 -24.692  1.00 11.350          C  
ATOM   8579  CG  ASN B 509      44.575 -33.500 -24.528  1.00 11.350          C  
ATOM   8580  OD1 ASN B 509      44.853 -34.280 -23.620  1.00 11.350          O  
ATOM   8581  ND2 ASN B 509      45.458 -33.081 -25.403  1.00 11.350          N  
ATOM   8582  H   ASN B 509      40.666 -32.458 -24.733  1.00  9.430          H  
ATOM   8583  HA  ASN B 509      42.276 -34.929 -24.609  1.00  9.850          H  
ATOM   8584 1HB  ASN B 509      43.004 -32.750 -25.739  1.00 13.620          H  
ATOM   8585 2HB  ASN B 509      43.110 -32.087 -24.126  1.00 13.620          H  
ATOM   8586 1HD2 ASN B 509      46.408 -33.395 -25.348  1.00 13.620          H  
ATOM   8587 2HD2 ASN B 509      45.184 -32.451 -26.131  1.00 13.620          H  
ATOM   8588  N   LYS B 510      41.716 -35.269 -22.220  1.00  8.450          N  
ATOM   8589  CA  LYS B 510      41.543 -35.543 -20.795  1.00  8.610          C  
ATOM   8590  C   LYS B 510      42.808 -35.290 -19.998  1.00  9.040          C  
ATOM   8591  O   LYS B 510      42.758 -34.744 -18.895  1.00  9.130          O  
ATOM   8592  CB  LYS B 510      41.080 -36.982 -20.578  1.00 11.990          C  
ATOM   8593  CG  LYS B 510      39.643 -37.253 -21.009  1.00 11.990          C  
ATOM   8594  CD  LYS B 510      39.257 -38.711 -20.787  1.00 11.990          C  
ATOM   8595  CE  LYS B 510      37.821 -38.979 -21.228  1.00 11.990          C  
ATOM   8596  NZ  LYS B 510      37.438 -40.411 -21.052  1.00 11.990          N  
ATOM   8597  H   LYS B 510      41.479 -35.972 -22.925  1.00 10.140          H  
ATOM   8598  HA  LYS B 510      40.784 -34.880 -20.408  1.00 10.330          H  
ATOM   8599 1HB  LYS B 510      41.735 -37.658 -21.136  1.00 14.390          H  
ATOM   8600 2HB  LYS B 510      41.175 -37.237 -19.523  1.00 14.390          H  
ATOM   8601 1HG  LYS B 510      38.972 -36.620 -20.429  1.00 14.390          H  
ATOM   8602 2HG  LYS B 510      39.529 -37.003 -22.066  1.00 14.390          H  
ATOM   8603 1HD  LYS B 510      39.931 -39.355 -21.356  1.00 14.390          H  
ATOM   8604 2HD  LYS B 510      39.354 -38.959 -19.729  1.00 14.390          H  
ATOM   8605 1HE  LYS B 510      37.146 -38.359 -20.639  1.00 14.390          H  
ATOM   8606 2HE  LYS B 510      37.717 -38.713 -22.280  1.00 14.390          H  
ATOM   8607 1HZ  LYS B 510      36.484 -40.545 -21.356  1.00 14.390          H  
ATOM   8608 2HZ  LYS B 510      38.052 -40.995 -21.603  1.00 14.390          H  
ATOM   8609 3HZ  LYS B 510      37.519 -40.666 -20.077  1.00 14.390          H  
ATOM   8610  N   GLU B 511      43.941 -35.637 -20.580  1.00  9.310          N  
ATOM   8611  CA  GLU B 511      45.246 -35.486 -19.956  1.00  9.750          C  
ATOM   8612  C   GLU B 511      45.730 -34.036 -19.814  1.00  9.670          C  
ATOM   8613  O   GLU B 511      46.688 -33.781 -19.077  1.00  9.920          O  
ATOM   8614  CB  GLU B 511      46.264 -36.319 -20.736  1.00 13.470          C  
ATOM   8615  CG  GLU B 511      46.004 -37.843 -20.657  1.00 13.470          C  
ATOM   8616  CD  GLU B 511      44.933 -38.323 -21.619  1.00 13.470          C  
ATOM   8617  OE1 GLU B 511      44.457 -37.518 -22.389  1.00 13.470          O  
ATOM   8618  OE2 GLU B 511      44.586 -39.476 -21.572  1.00 13.470          O  
ATOM   8619  H   GLU B 511      43.894 -36.085 -21.503  1.00 11.170          H  
ATOM   8620  HA  GLU B 511      45.176 -35.903 -18.952  1.00 11.700          H  
ATOM   8621 1HB  GLU B 511      46.250 -36.018 -21.784  1.00 16.170          H  
ATOM   8622 2HB  GLU B 511      47.264 -36.123 -20.352  1.00 16.170          H  
ATOM   8623 1HG  GLU B 511      46.933 -38.367 -20.877  1.00 16.170          H  
ATOM   8624 2HG  GLU B 511      45.709 -38.095 -19.640  1.00 16.170          H  
ATOM   8625  N   LYS B 512      45.131 -33.105 -20.569  1.00  9.340          N  
ATOM   8626  CA  LYS B 512      45.573 -31.717 -20.586  1.00  9.250          C  
ATOM   8627  C   LYS B 512      44.468 -30.710 -20.222  1.00  8.990          C  
ATOM   8628  O   LYS B 512      44.759 -29.526 -20.045  1.00  8.990          O  
ATOM   8629  CB  LYS B 512      46.169 -31.377 -21.955  1.00 12.990          C  
ATOM   8630  CG  LYS B 512      47.387 -32.212 -22.408  1.00 12.990          C  
ATOM   8631  CD  LYS B 512      48.625 -31.988 -21.544  1.00 12.990          C  
ATOM   8632  CE  LYS B 512      49.827 -32.747 -22.098  1.00 12.990          C  
ATOM   8633  NZ  LYS B 512      51.048 -32.566 -21.252  1.00 12.990          N  
ATOM   8634  H   LYS B 512      44.300 -33.352 -21.107  1.00 11.210          H  
ATOM   8635  HA  LYS B 512      46.350 -31.603 -19.835  1.00 11.100          H  
ATOM   8636 1HB  LYS B 512      45.405 -31.511 -22.704  1.00 15.580          H  
ATOM   8637 2HB  LYS B 512      46.464 -30.331 -21.968  1.00 15.580          H  
ATOM   8638 1HG  LYS B 512      47.123 -33.271 -22.370  1.00 15.580          H  
ATOM   8639 2HG  LYS B 512      47.623 -31.960 -23.439  1.00 15.580          H  
ATOM   8640 1HD  LYS B 512      48.855 -30.923 -21.499  1.00 15.580          H  
ATOM   8641 2HD  LYS B 512      48.438 -32.348 -20.534  1.00 15.580          H  
ATOM   8642 1HE  LYS B 512      49.581 -33.807 -22.142  1.00 15.580          H  
ATOM   8643 2HE  LYS B 512      50.040 -32.391 -23.105  1.00 15.580          H  
ATOM   8644 1HZ  LYS B 512      51.816 -33.087 -21.654  1.00 15.580          H  
ATOM   8645 2HZ  LYS B 512      51.293 -31.586 -21.212  1.00 15.580          H  
ATOM   8646 3HZ  LYS B 512      50.864 -32.905 -20.318  1.00 15.580          H  
ATOM   8647  N   ASN B 513      43.218 -31.176 -20.076  1.00  8.770          N  
ATOM   8648  CA  ASN B 513      42.047 -30.334 -19.808  1.00  8.490          C  
ATOM   8649  C   ASN B 513      41.787 -29.338 -20.945  1.00  8.260          C  
ATOM   8650  O   ASN B 513      41.560 -28.138 -20.712  1.00  8.140          O  
ATOM   8651  CB  ASN B 513      42.208 -29.597 -18.473  1.00 12.000          C  
ATOM   8652  CG  ASN B 513      40.888 -29.091 -17.880  1.00 12.000          C  
ATOM   8653  OD1 ASN B 513      39.850 -29.721 -18.057  1.00 12.000          O  
ATOM   8654  ND2 ASN B 513      40.922 -27.981 -17.180  1.00 12.000          N  
ATOM   8655  H   ASN B 513      43.026 -32.162 -20.249  1.00 10.520          H  
ATOM   8656  HA  ASN B 513      41.185 -30.989 -19.741  1.00 10.190          H  
ATOM   8657 1HB  ASN B 513      42.688 -30.260 -17.753  1.00 14.400          H  
ATOM   8658 2HB  ASN B 513      42.862 -28.738 -18.608  1.00 14.400          H  
ATOM   8659 1HD2 ASN B 513      40.053 -27.601 -16.773  1.00 14.400          H  
ATOM   8660 2HD2 ASN B 513      41.786 -27.497 -17.053  1.00 14.400          H  
ATOM   8661  N   LEU B 514      41.857 -29.853 -22.182  1.00  8.200          N  
ATOM   8662  CA  LEU B 514      41.621 -29.025 -23.376  1.00  7.940          C  
ATOM   8663  C   LEU B 514      40.410 -29.503 -24.203  1.00  7.630          C  
ATOM   8664  O   LEU B 514      40.384 -30.636 -24.701  1.00  7.670          O  
ATOM   8665  CB  LEU B 514      42.857 -29.074 -24.286  1.00 11.220          C  
ATOM   8666  CG  LEU B 514      44.226 -28.810 -23.614  1.00 11.220          C  
ATOM   8667  CD1 LEU B 514      45.309 -29.029 -24.642  1.00 11.220          C  
ATOM   8668  CD2 LEU B 514      44.327 -27.440 -23.001  1.00 11.220          C  
ATOM   8669  H   LEU B 514      42.072 -30.855 -22.244  1.00  9.840          H  
ATOM   8670  HA  LEU B 514      41.425 -27.999 -23.064  1.00  9.530          H  
ATOM   8671 1HB  LEU B 514      42.898 -30.024 -24.764  1.00 13.460          H  
ATOM   8672 2HB  LEU B 514      42.728 -28.342 -25.066  1.00 13.460          H  
ATOM   8673  HG  LEU B 514      44.351 -29.516 -22.833  1.00 13.460          H  
ATOM   8674 1HD1 LEU B 514      46.286 -28.892 -24.179  1.00 13.460          H  
ATOM   8675 2HD1 LEU B 514      45.236 -30.042 -25.037  1.00 13.460          H  
ATOM   8676 3HD1 LEU B 514      45.190 -28.312 -25.455  1.00 13.460          H  
ATOM   8677 1HD2 LEU B 514      45.302 -27.334 -22.528  1.00 13.460          H  
ATOM   8678 2HD2 LEU B 514      44.222 -26.677 -23.747  1.00 13.460          H  
ATOM   8679 3HD2 LEU B 514      43.562 -27.321 -22.243  1.00 13.460          H  
ATOM   8680  N   LEU B 515      39.422 -28.627 -24.388  1.00  7.330          N  
ATOM   8681  CA  LEU B 515      38.210 -28.955 -25.153  1.00  7.020          C  
ATOM   8682  C   LEU B 515      38.258 -28.408 -26.574  1.00  7.000          C  
ATOM   8683  O   LEU B 515      38.506 -27.216 -26.780  1.00  7.100          O  
ATOM   8684  CB  LEU B 515      36.968 -28.412 -24.411  1.00  9.950          C  
ATOM   8685  CG  LEU B 515      35.542 -28.559 -25.068  1.00  9.950          C  
ATOM   8686  CD1 LEU B 515      35.141 -30.015 -25.207  1.00  9.950          C  
ATOM   8687  CD2 LEU B 515      34.513 -27.845 -24.177  1.00  9.950          C  
ATOM   8688  H   LEU B 515      39.501 -27.698 -23.961  1.00  8.800          H  
ATOM   8689  HA  LEU B 515      38.141 -30.035 -25.236  1.00  8.420          H  
ATOM   8690 1HB  LEU B 515      36.918 -28.869 -23.443  1.00 11.940          H  
ATOM   8691 2HB  LEU B 515      37.140 -27.371 -24.265  1.00 11.940          H  
ATOM   8692  HG  LEU B 515      35.553 -28.114 -26.047  1.00 11.940          H  
ATOM   8693 1HD1 LEU B 515      34.151 -30.075 -25.661  1.00 11.940          H  
ATOM   8694 2HD1 LEU B 515      35.849 -30.538 -25.840  1.00 11.940          H  
ATOM   8695 3HD1 LEU B 515      35.116 -30.484 -24.225  1.00 11.940          H  
ATOM   8696 1HD2 LEU B 515      33.521 -27.931 -24.614  1.00 11.940          H  
ATOM   8697 2HD2 LEU B 515      34.504 -28.300 -23.186  1.00 11.940          H  
ATOM   8698 3HD2 LEU B 515      34.765 -26.806 -24.086  1.00 11.940          H  
ATOM   8699  N   LYS B 516      38.069 -29.299 -27.551  1.00  6.900          N  
ATOM   8700  CA  LYS B 516      38.091 -28.919 -28.962  1.00  6.900          C  
ATOM   8701  C   LYS B 516      36.691 -28.991 -29.569  1.00  6.560          C  
ATOM   8702  O   LYS B 516      36.013 -30.029 -29.520  1.00  6.440          O  
ATOM   8703  CB  LYS B 516      39.064 -29.810 -29.752  1.00  9.660          C  
ATOM   8704  CG  LYS B 516      39.105 -29.548 -31.285  1.00  9.660          C  
ATOM   8705  CD  LYS B 516      39.799 -28.219 -31.650  1.00  9.660          C  
ATOM   8706  CE  LYS B 516      39.736 -27.970 -33.155  1.00  9.660          C  
ATOM   8707  NZ  LYS B 516      40.482 -26.746 -33.565  1.00  9.660          N  
ATOM   8708  H   LYS B 516      37.873 -30.278 -27.309  1.00  8.280          H  
ATOM   8709  HA  LYS B 516      38.425 -27.883 -29.035  1.00  8.280          H  
ATOM   8710 1HB  LYS B 516      40.071 -29.669 -29.363  1.00 11.590          H  
ATOM   8711 2HB  LYS B 516      38.798 -30.858 -29.595  1.00 11.590          H  
ATOM   8712 1HG  LYS B 516      39.652 -30.364 -31.757  1.00 11.590          H  
ATOM   8713 2HG  LYS B 516      38.091 -29.548 -31.689  1.00 11.590          H  
ATOM   8714 1HD  LYS B 516      39.303 -27.384 -31.151  1.00 11.590          H  
ATOM   8715 2HD  LYS B 516      40.840 -28.245 -31.330  1.00 11.590          H  
ATOM   8716 1HE  LYS B 516      40.134 -28.827 -33.694  1.00 11.590          H  
ATOM   8717 2HE  LYS B 516      38.685 -27.835 -33.429  1.00 11.590          H  
ATOM   8718 1HZ  LYS B 516      40.352 -26.607 -34.574  1.00 11.590          H  
ATOM   8719 2HZ  LYS B 516      40.104 -25.941 -33.089  1.00 11.590          H  
ATOM   8720 3HZ  LYS B 516      41.456 -26.826 -33.354  1.00 11.590          H  
ATOM   8721  N   ILE B 517      36.256 -27.868 -30.146  1.00  6.430          N  
ATOM   8722  CA  ILE B 517      34.927 -27.764 -30.743  1.00  6.120          C  
ATOM   8723  C   ILE B 517      34.924 -27.290 -32.203  1.00  6.060          C  
ATOM   8724  O   ILE B 517      35.549 -26.279 -32.536  1.00  6.190          O  
ATOM   8725  CB  ILE B 517      34.092 -26.751 -29.945  1.00  8.690          C  
ATOM   8726  CG1 ILE B 517      33.991 -27.192 -28.461  1.00  8.690          C  
ATOM   8727  CG2 ILE B 517      32.691 -26.564 -30.586  1.00  8.690          C  
ATOM   8728  CD1 ILE B 517      33.435 -26.147 -27.523  1.00  8.690          C  
ATOM   8729  H   ILE B 517      36.863 -27.038 -30.121  1.00  7.720          H  
ATOM   8730  HA  ILE B 517      34.452 -28.746 -30.706  1.00  7.340          H  
ATOM   8731  HB  ILE B 517      34.610 -25.834 -29.966  1.00 10.430          H  
ATOM   8732 1HG1 ILE B 517      33.374 -28.087 -28.405  1.00 10.430          H  
ATOM   8733 2HG1 ILE B 517      34.976 -27.430 -28.108  1.00 10.430          H  
ATOM   8734 1HG2 ILE B 517      32.146 -25.815 -30.051  1.00 10.430          H  
ATOM   8735 2HG2 ILE B 517      32.788 -26.243 -31.603  1.00 10.430          H  
ATOM   8736 3HG2 ILE B 517      32.145 -27.507 -30.565  1.00 10.430          H  
ATOM   8737 1HD1 ILE B 517      33.415 -26.533 -26.516  1.00 10.430          H  
ATOM   8738 2HD1 ILE B 517      34.050 -25.281 -27.554  1.00 10.430          H  
ATOM   8739 3HD1 ILE B 517      32.460 -25.878 -27.805  1.00 10.430          H  
ATOM   8740  N   HIS B 518      34.220 -28.022 -33.068  1.00  5.900          N  
ATOM   8741  CA  HIS B 518      34.026 -27.638 -34.472  1.00  5.880          C  
ATOM   8742  C   HIS B 518      32.528 -27.412 -34.710  1.00  5.600          C  
ATOM   8743  O   HIS B 518      31.724 -28.348 -34.557  1.00  5.410          O  
ATOM   8744  CB  HIS B 518      34.579 -28.733 -35.408  1.00  8.240          C  
ATOM   8745  CG  HIS B 518      34.462 -28.486 -36.920  1.00  8.240          C  
ATOM   8746  ND1 HIS B 518      34.855 -29.433 -37.850  1.00  8.240          N  
ATOM   8747  CD2 HIS B 518      33.992 -27.446 -37.646  1.00  8.240          C  
ATOM   8748  CE1 HIS B 518      34.638 -28.982 -39.065  1.00  8.240          C  
ATOM   8749  NE2 HIS B 518      34.115 -27.793 -38.977  1.00  8.240          N  
ATOM   8750  H   HIS B 518      33.800 -28.898 -32.741  1.00  7.080          H  
ATOM   8751  HA  HIS B 518      34.545 -26.703 -34.687  1.00  7.060          H  
ATOM   8752 1HB  HIS B 518      35.630 -28.904 -35.175  1.00  9.890          H  
ATOM   8753 2HB  HIS B 518      34.054 -29.654 -35.196  1.00  9.890          H  
ATOM   8754  HD2 HIS B 518      33.587 -26.511 -37.274  1.00  9.890          H  
ATOM   8755  HE1 HIS B 518      34.849 -29.516 -39.990  1.00  9.890          H  
ATOM   8756  HE2 HIS B 518      33.843 -27.227 -39.773  1.00  9.890          H  
ATOM   8757  N   LEU B 519      32.131 -26.168 -35.020  1.00  5.590          N  
ATOM   8758  CA  LEU B 519      30.700 -25.894 -35.223  1.00  5.370          C  
ATOM   8759  C   LEU B 519      30.455 -24.862 -36.330  1.00  5.250          C  
ATOM   8760  O   LEU B 519      31.353 -24.082 -36.677  1.00  5.430          O  
ATOM   8761  CB  LEU B 519      30.026 -25.493 -33.895  1.00  7.610          C  
ATOM   8762  CG  LEU B 519      30.186 -24.081 -33.309  1.00  7.610          C  
ATOM   8763  CD1 LEU B 519      29.454 -24.065 -31.974  1.00  7.610          C  
ATOM   8764  CD2 LEU B 519      31.580 -23.722 -33.120  1.00  7.610          C  
ATOM   8765  H   LEU B 519      32.835 -25.423 -35.136  1.00  6.710          H  
ATOM   8766  HA  LEU B 519      30.221 -26.817 -35.552  1.00  6.440          H  
ATOM   8767 1HB  LEU B 519      28.962 -25.630 -34.023  1.00  9.130          H  
ATOM   8768 2HB  LEU B 519      30.358 -26.192 -33.130  1.00  9.130          H  
ATOM   8769  HG  LEU B 519      29.715 -23.353 -33.969  1.00  9.130          H  
ATOM   8770 1HD1 LEU B 519      29.514 -23.099 -31.499  1.00  9.130          H  
ATOM   8771 2HD1 LEU B 519      28.422 -24.321 -32.121  1.00  9.130          H  
ATOM   8772 3HD1 LEU B 519      29.923 -24.799 -31.332  1.00  9.130          H  
ATOM   8773 1HD2 LEU B 519      31.608 -22.745 -32.680  1.00  9.130          H  
ATOM   8774 2HD2 LEU B 519      32.034 -24.419 -32.468  1.00  9.130          H  
ATOM   8775 3HD2 LEU B 519      32.109 -23.708 -34.062  1.00  9.130          H  
ATOM   8776  N   VAL B 520      29.233 -24.865 -36.864  1.00  5.000          N  
ATOM   8777  CA  VAL B 520      28.847 -23.936 -37.920  1.00  4.960          C  
ATOM   8778  C   VAL B 520      27.590 -23.122 -37.618  1.00  4.820          C  
ATOM   8779  O   VAL B 520      26.595 -23.623 -37.078  1.00  4.660          O  
ATOM   8780  CB  VAL B 520      28.672 -24.706 -39.258  1.00  6.960          C  
ATOM   8781  CG1 VAL B 520      27.558 -25.763 -39.138  1.00  6.960          C  
ATOM   8782  CG2 VAL B 520      28.356 -23.739 -40.427  1.00  6.960          C  
ATOM   8783  H   VAL B 520      28.556 -25.542 -36.499  1.00  6.000          H  
ATOM   8784  HA  VAL B 520      29.667 -23.240 -38.054  1.00  5.950          H  
ATOM   8785  HB  VAL B 520      29.600 -25.213 -39.472  1.00  8.350          H  
ATOM   8786 1HG1 VAL B 520      27.475 -26.318 -40.070  1.00  8.350          H  
ATOM   8787 2HG1 VAL B 520      27.791 -26.460 -38.330  1.00  8.350          H  
ATOM   8788 3HG1 VAL B 520      26.608 -25.282 -38.928  1.00  8.350          H  
ATOM   8789 1HG2 VAL B 520      28.277 -24.313 -41.336  1.00  8.350          H  
ATOM   8790 2HG2 VAL B 520      27.419 -23.218 -40.265  1.00  8.350          H  
ATOM   8791 3HG2 VAL B 520      29.156 -23.011 -40.531  1.00  8.350          H  
ATOM   8792  N   ILE B 521      27.648 -21.859 -38.014  1.00  4.870          N  
ATOM   8793  CA  ILE B 521      26.568 -20.896 -37.902  1.00  4.780          C  
ATOM   8794  C   ILE B 521      25.933 -20.745 -39.271  1.00  4.670          C  
ATOM   8795  O   ILE B 521      26.663 -20.590 -40.252  1.00  4.810          O  
ATOM   8796  CB  ILE B 521      27.089 -19.491 -37.538  1.00  6.730          C  
ATOM   8797  CG1 ILE B 521      27.833 -19.497 -36.218  1.00  6.730          C  
ATOM   8798  CG2 ILE B 521      25.885 -18.517 -37.467  1.00  6.730          C  
ATOM   8799  CD1 ILE B 521      28.634 -18.207 -35.970  1.00  6.730          C  
ATOM   8800  H   ILE B 521      28.525 -21.549 -38.442  1.00  5.840          H  
ATOM   8801  HA  ILE B 521      25.822 -21.247 -37.191  1.00  5.740          H  
ATOM   8802  HB  ILE B 521      27.783 -19.155 -38.298  1.00  8.070          H  
ATOM   8803 1HG1 ILE B 521      27.128 -19.625 -35.426  1.00  8.070          H  
ATOM   8804 2HG1 ILE B 521      28.521 -20.338 -36.199  1.00  8.070          H  
ATOM   8805 1HG2 ILE B 521      26.219 -17.530 -37.221  1.00  8.070          H  
ATOM   8806 2HG2 ILE B 521      25.364 -18.465 -38.418  1.00  8.070          H  
ATOM   8807 3HG2 ILE B 521      25.194 -18.870 -36.695  1.00  8.070          H  
ATOM   8808 1HD1 ILE B 521      29.129 -18.268 -35.021  1.00  8.070          H  
ATOM   8809 2HD1 ILE B 521      29.367 -18.100 -36.748  1.00  8.070          H  
ATOM   8810 3HD1 ILE B 521      28.005 -17.333 -35.963  1.00  8.070          H  
ATOM   8811  N   SER B 522      24.612 -20.807 -39.386  1.00  4.440          N  
ATOM   8812  CA  SER B 522      24.073 -20.589 -40.715  1.00  4.340          C  
ATOM   8813  C   SER B 522      22.871 -19.664 -40.765  1.00  4.320          C  
ATOM   8814  O   SER B 522      22.054 -19.574 -39.842  1.00  4.240          O  
ATOM   8815  CB  SER B 522      23.744 -21.912 -41.399  1.00  6.120          C  
ATOM   8816  OG  SER B 522      22.722 -22.603 -40.737  1.00  6.120          O  
ATOM   8817  H   SER B 522      24.019 -21.003 -38.581  1.00  5.330          H  
ATOM   8818  HA  SER B 522      24.842 -20.106 -41.282  1.00  5.210          H  
ATOM   8819 1HB  SER B 522      23.446 -21.717 -42.433  1.00  7.340          H  
ATOM   8820 2HB  SER B 522      24.641 -22.528 -41.434  1.00  7.340          H  
ATOM   8821  HG  SER B 522      22.578 -23.406 -41.243  1.00  7.340          H  
ATOM   8822  N   VAL B 523      22.811 -18.949 -41.890  1.00  4.400          N  
ATOM   8823  CA  VAL B 523      21.753 -17.984 -42.221  1.00  4.390          C  
ATOM   8824  C   VAL B 523      21.208 -18.147 -43.644  1.00  4.330          C  
ATOM   8825  O   VAL B 523      21.928 -18.647 -44.494  1.00  4.440          O  
ATOM   8826  CB  VAL B 523      22.328 -16.560 -42.069  1.00  6.150          C  
ATOM   8827  CG1 VAL B 523      22.656 -16.253 -40.646  1.00  6.150          C  
ATOM   8828  CG2 VAL B 523      23.622 -16.468 -42.919  1.00  6.150          C  
ATOM   8829  H   VAL B 523      23.590 -19.133 -42.539  1.00  5.280          H  
ATOM   8830  HA  VAL B 523      20.955 -18.133 -41.496  1.00  5.270          H  
ATOM   8831  HB  VAL B 523      21.615 -15.837 -42.402  1.00  7.380          H  
ATOM   8832 1HG1 VAL B 523      23.049 -15.245 -40.594  1.00  7.380          H  
ATOM   8833 2HG1 VAL B 523      21.750 -16.315 -40.063  1.00  7.380          H  
ATOM   8834 3HG1 VAL B 523      23.393 -16.955 -40.264  1.00  7.380          H  
ATOM   8835 1HG2 VAL B 523      24.031 -15.492 -42.819  1.00  7.380          H  
ATOM   8836 2HG2 VAL B 523      24.360 -17.189 -42.573  1.00  7.380          H  
ATOM   8837 3HG2 VAL B 523      23.401 -16.656 -43.972  1.00  7.380          H  
ATOM   8838  N   PRO B 524      19.962 -17.735 -43.940  1.00  4.240          N  
ATOM   8839  CA  PRO B 524      19.363 -17.766 -45.273  1.00  4.290          C  
ATOM   8840  C   PRO B 524      20.017 -16.920 -46.387  1.00  4.580          C  
ATOM   8841  O   PRO B 524      19.885 -17.283 -47.558  1.00  4.720          O  
ATOM   8842  CB  PRO B 524      17.922 -17.304 -44.986  1.00  6.440          C  
ATOM   8843  CG  PRO B 524      17.973 -16.581 -43.657  1.00  6.440          C  
ATOM   8844  CD  PRO B 524      19.048 -17.288 -42.871  1.00  6.440          C  
ATOM   8845  HA  PRO B 524      19.311 -18.801 -45.605  1.00  5.150          H  
ATOM   8846 1HB  PRO B 524      17.580 -16.654 -45.803  1.00  7.720          H  
ATOM   8847 2HB  PRO B 524      17.251 -18.185 -44.977  1.00  7.720          H  
ATOM   8848 1HG  PRO B 524      18.179 -15.519 -43.818  1.00  7.720          H  
ATOM   8849 2HG  PRO B 524      16.990 -16.633 -43.161  1.00  7.720          H  
ATOM   8850 1HD  PRO B 524      19.508 -16.577 -42.199  1.00  7.720          H  
ATOM   8851 2HD  PRO B 524      18.630 -18.154 -42.332  1.00  7.720          H  
ATOM   8852  N   LYS B 525      20.762 -15.852 -46.070  1.00  4.760          N  
ATOM   8853  CA  LYS B 525      21.354 -15.067 -47.157  1.00  5.080          C  
ATOM   8854  C   LYS B 525      22.872 -14.896 -47.087  1.00  5.220          C  
ATOM   8855  O   LYS B 525      23.486 -14.936 -46.017  1.00  5.300          O  
ATOM   8856  CB  LYS B 525      20.702 -13.687 -47.214  1.00  6.980          C  
ATOM   8857  CG  LYS B 525      19.210 -13.710 -47.507  1.00  6.980          C  
ATOM   8858  CD  LYS B 525      18.636 -12.302 -47.587  1.00  6.980          C  
ATOM   8859  CE  LYS B 525      17.136 -12.328 -47.852  1.00  6.980          C  
ATOM   8860  NZ  LYS B 525      16.555 -10.955 -47.899  1.00  6.980          N  
ATOM   8861  H   LYS B 525      20.827 -15.504 -45.108  1.00  5.710          H  
ATOM   8862  HA  LYS B 525      21.140 -15.575 -48.097  1.00  6.100          H  
ATOM   8863 1HB  LYS B 525      20.857 -13.176 -46.287  1.00  8.380          H  
ATOM   8864 2HB  LYS B 525      21.179 -13.093 -47.990  1.00  8.380          H  
ATOM   8865 1HG  LYS B 525      19.029 -14.238 -48.443  1.00  8.380          H  
ATOM   8866 2HG  LYS B 525      18.701 -14.248 -46.706  1.00  8.380          H  
ATOM   8867 1HD  LYS B 525      18.823 -11.778 -46.645  1.00  8.380          H  
ATOM   8868 2HD  LYS B 525      19.127 -11.754 -48.390  1.00  8.380          H  
ATOM   8869 1HE  LYS B 525      16.951 -12.823 -48.804  1.00  8.380          H  
ATOM   8870 2HE  LYS B 525      16.646 -12.892 -47.058  1.00  8.380          H  
ATOM   8871 1HZ  LYS B 525      15.561 -11.015 -48.075  1.00  8.380          H  
ATOM   8872 2HZ  LYS B 525      16.713 -10.491 -47.012  1.00  8.380          H  
ATOM   8873 3HZ  LYS B 525      16.994 -10.426 -48.639  1.00  8.380          H  
ATOM   8874  N   LEU B 526      23.478 -14.658 -48.253  1.00  5.290          N  
ATOM   8875  CA  LEU B 526      24.909 -14.381 -48.326  1.00  5.430          C  
ATOM   8876  C   LEU B 526      25.281 -13.079 -47.628  1.00  5.540          C  
ATOM   8877  O   LEU B 526      26.361 -12.979 -47.044  1.00  5.680          O  
ATOM   8878  CB  LEU B 526      25.409 -14.399 -49.778  1.00  7.550          C  
ATOM   8879  CG  LEU B 526      26.944 -14.139 -49.983  1.00  7.550          C  
ATOM   8880  CD1 LEU B 526      27.773 -15.164 -49.196  1.00  7.550          C  
ATOM   8881  CD2 LEU B 526      27.280 -14.240 -51.488  1.00  7.550          C  
ATOM   8882  H   LEU B 526      22.929 -14.665 -49.103  1.00  6.350          H  
ATOM   8883  HA  LEU B 526      25.410 -15.182 -47.797  1.00  6.520          H  
ATOM   8884 1HB  LEU B 526      25.176 -15.368 -50.211  1.00  9.060          H  
ATOM   8885 2HB  LEU B 526      24.870 -13.635 -50.338  1.00  9.060          H  
ATOM   8886  HG  LEU B 526      27.196 -13.149 -49.619  1.00  9.060          H  
ATOM   8887 1HD1 LEU B 526      28.831 -14.962 -49.351  1.00  9.060          H  
ATOM   8888 2HD1 LEU B 526      27.566 -15.083 -48.148  1.00  9.060          H  
ATOM   8889 3HD1 LEU B 526      27.540 -16.166 -49.532  1.00  9.060          H  
ATOM   8890 1HD2 LEU B 526      28.346 -14.053 -51.636  1.00  9.060          H  
ATOM   8891 2HD2 LEU B 526      27.037 -15.236 -51.853  1.00  9.060          H  
ATOM   8892 3HD2 LEU B 526      26.704 -13.502 -52.042  1.00  9.060          H  
ATOM   8893  N   SER B 527      24.436 -12.049 -47.732  1.00  5.530          N  
ATOM   8894  CA  SER B 527      24.774 -10.795 -47.070  1.00  5.670          C  
ATOM   8895  C   SER B 527      24.831 -10.985 -45.557  1.00  5.680          C  
ATOM   8896  O   SER B 527      25.648 -10.360 -44.872  1.00  5.890          O  
ATOM   8897  CB  SER B 527      23.738  -9.742 -47.392  1.00  7.880          C  
ATOM   8898  OG  SER B 527      22.493 -10.096 -46.847  1.00  7.880          O  
ATOM   8899  H   SER B 527      23.564 -12.140 -48.231  1.00  6.640          H  
ATOM   8900  HA  SER B 527      25.753 -10.465 -47.422  1.00  6.800          H  
ATOM   8901 1HB  SER B 527      24.059  -8.784 -46.985  1.00  9.460          H  
ATOM   8902 2HB  SER B 527      23.652  -9.631 -48.471  1.00  9.460          H  
ATOM   8903  HG  SER B 527      21.902  -9.358 -47.043  1.00  9.460          H  
ATOM   8904  N   GLN B 528      24.007 -11.901 -45.042  1.00  5.480          N  
ATOM   8905  CA  GLN B 528      23.955 -12.179 -43.619  1.00  5.460          C  
ATOM   8906  C   GLN B 528      25.250 -12.868 -43.205  1.00  5.490          C  
ATOM   8907  O   GLN B 528      25.842 -12.530 -42.174  1.00  5.660          O  
ATOM   8908  CB  GLN B 528      22.707 -12.997 -43.335  1.00  7.650          C  
ATOM   8909  CG  GLN B 528      21.442 -12.190 -43.553  1.00  7.650          C  
ATOM   8910  CD  GLN B 528      20.217 -13.038 -43.606  1.00  7.650          C  
ATOM   8911  OE1 GLN B 528      20.311 -14.269 -43.740  1.00  7.650          O  
ATOM   8912  NE2 GLN B 528      19.053 -12.404 -43.540  1.00  7.650          N  
ATOM   8913  H   GLN B 528      23.364 -12.376 -45.663  1.00  6.580          H  
ATOM   8914  HA  GLN B 528      23.883 -11.235 -43.097  1.00  6.550          H  
ATOM   8915 1HB  GLN B 528      22.675 -13.856 -43.981  1.00  9.180          H  
ATOM   8916 2HB  GLN B 528      22.720 -13.347 -42.306  1.00  9.180          H  
ATOM   8917 1HG  GLN B 528      21.327 -11.489 -42.724  1.00  9.180          H  
ATOM   8918 2HG  GLN B 528      21.521 -11.637 -44.488  1.00  9.180          H  
ATOM   8919 1HE2 GLN B 528      18.191 -12.903 -43.580  1.00  9.180          H  
ATOM   8920 2HE2 GLN B 528      19.019 -11.381 -43.428  1.00  9.180          H  
ATOM   8921  N   LYS B 529      25.723 -13.798 -44.050  1.00  5.380          N  
ATOM   8922  CA  LYS B 529      27.012 -14.441 -43.820  1.00  5.430          C  
ATOM   8923  C   LYS B 529      28.122 -13.401 -43.737  1.00  5.700          C  
ATOM   8924  O   LYS B 529      28.972 -13.453 -42.842  1.00  5.780          O  
ATOM   8925  CB  LYS B 529      27.327 -15.459 -44.924  1.00  7.580          C  
ATOM   8926  CG  LYS B 529      28.739 -16.051 -44.854  1.00  7.580          C  
ATOM   8927  CD  LYS B 529      29.000 -17.127 -45.899  1.00  7.580          C  
ATOM   8928  CE  LYS B 529      30.481 -17.513 -45.889  1.00  7.580          C  
ATOM   8929  NZ  LYS B 529      30.807 -18.603 -46.848  1.00  7.580          N  
ATOM   8930  H   LYS B 529      25.139 -14.080 -44.847  1.00  6.460          H  
ATOM   8931  HA  LYS B 529      26.968 -14.965 -42.867  1.00  6.520          H  
ATOM   8932 1HB  LYS B 529      26.611 -16.281 -44.866  1.00  9.100          H  
ATOM   8933 2HB  LYS B 529      27.205 -14.994 -45.883  1.00  9.100          H  
ATOM   8934 1HG  LYS B 529      29.444 -15.248 -45.050  1.00  9.100          H  
ATOM   8935 2HG  LYS B 529      28.949 -16.438 -43.879  1.00  9.100          H  
ATOM   8936 1HD  LYS B 529      28.401 -18.011 -45.667  1.00  9.100          H  
ATOM   8937 2HD  LYS B 529      28.730 -16.770 -46.885  1.00  9.100          H  
ATOM   8938 1HE  LYS B 529      31.067 -16.633 -46.150  1.00  9.100          H  
ATOM   8939 2HE  LYS B 529      30.755 -17.829 -44.895  1.00  9.100          H  
ATOM   8940 1HZ  LYS B 529      31.795 -18.808 -46.797  1.00  9.100          H  
ATOM   8941 2HZ  LYS B 529      30.282 -19.431 -46.604  1.00  9.100          H  
ATOM   8942 3HZ  LYS B 529      30.574 -18.317 -47.787  1.00  9.100          H  
ATOM   8943  N   LYS B 530      28.129 -12.455 -44.686  1.00  5.860          N  
ATOM   8944  CA  LYS B 530      29.156 -11.423 -44.697  1.00  6.130          C  
ATOM   8945  C   LYS B 530      29.137 -10.580 -43.419  1.00  6.240          C  
ATOM   8946  O   LYS B 530      30.204 -10.257 -42.891  1.00  6.440          O  
ATOM   8947  CB  LYS B 530      29.029 -10.539 -45.939  1.00  8.470          C  
ATOM   8948  CG  LYS B 530      29.437 -11.237 -47.253  1.00  8.470          C  
ATOM   8949  CD  LYS B 530      29.276 -10.310 -48.462  1.00  8.470          C  
ATOM   8950  CE  LYS B 530      29.723 -10.985 -49.762  1.00  8.470          C  
ATOM   8951  NZ  LYS B 530      29.537 -10.088 -50.948  1.00  8.470          N  
ATOM   8952  H   LYS B 530      27.418 -12.490 -45.426  1.00  7.030          H  
ATOM   8953  HA  LYS B 530      30.125 -11.918 -44.741  1.00  7.360          H  
ATOM   8954 1HB  LYS B 530      27.997 -10.213 -46.040  1.00 10.170          H  
ATOM   8955 2HB  LYS B 530      29.644  -9.650 -45.817  1.00 10.170          H  
ATOM   8956 1HG  LYS B 530      30.474 -11.562 -47.184  1.00 10.170          H  
ATOM   8957 2HG  LYS B 530      28.811 -12.121 -47.397  1.00 10.170          H  
ATOM   8958 1HD  LYS B 530      28.227 -10.026 -48.556  1.00 10.170          H  
ATOM   8959 2HD  LYS B 530      29.868  -9.408 -48.310  1.00 10.170          H  
ATOM   8960 1HE  LYS B 530      30.775 -11.250 -49.681  1.00 10.170          H  
ATOM   8961 2HE  LYS B 530      29.147 -11.892 -49.913  1.00 10.170          H  
ATOM   8962 1HZ  LYS B 530      29.845 -10.566 -51.784  1.00 10.170          H  
ATOM   8963 2HZ  LYS B 530      28.561  -9.845 -51.043  1.00 10.170          H  
ATOM   8964 3HZ  LYS B 530      30.082  -9.244 -50.825  1.00 10.170          H  
ATOM   8965  N   ILE B 531      27.945 -10.243 -42.904  1.00  6.140          N  
ATOM   8966  CA  ILE B 531      27.840  -9.484 -41.654  1.00  6.260          C  
ATOM   8967  C   ILE B 531      28.393 -10.277 -40.470  1.00  6.210          C  
ATOM   8968  O   ILE B 531      29.104  -9.715 -39.636  1.00  6.410          O  
ATOM   8969  CB  ILE B 531      26.394  -9.052 -41.332  1.00  8.720          C  
ATOM   8970  CG1 ILE B 531      25.908  -7.997 -42.358  1.00  8.720          C  
ATOM   8971  CG2 ILE B 531      26.303  -8.491 -39.852  1.00  8.720          C  
ATOM   8972  CD1 ILE B 531      24.391  -7.712 -42.319  1.00  8.720          C  
ATOM   8973  H   ILE B 531      27.100 -10.477 -43.440  1.00  7.370          H  
ATOM   8974  HA  ILE B 531      28.439  -8.583 -41.758  1.00  7.510          H  
ATOM   8975  HB  ILE B 531      25.759  -9.906 -41.449  1.00 10.460          H  
ATOM   8976 1HG1 ILE B 531      26.440  -7.066 -42.177  1.00 10.460          H  
ATOM   8977 2HG1 ILE B 531      26.160  -8.348 -43.358  1.00 10.460          H  
ATOM   8978 1HG2 ILE B 531      25.296  -8.203 -39.637  1.00 10.460          H  
ATOM   8979 2HG2 ILE B 531      26.608  -9.249 -39.128  1.00 10.460          H  
ATOM   8980 3HG2 ILE B 531      26.955  -7.620 -39.755  1.00 10.460          H  
ATOM   8981 1HD1 ILE B 531      24.153  -6.970 -43.079  1.00 10.460          H  
ATOM   8982 2HD1 ILE B 531      23.844  -8.632 -42.531  1.00 10.460          H  
ATOM   8983 3HD1 ILE B 531      24.091  -7.333 -41.350  1.00 10.460          H  
ATOM   8984  N   ILE B 532      28.044 -11.567 -40.373  1.00  5.980          N  
ATOM   8985  CA  ILE B 532      28.519 -12.394 -39.263  1.00  5.930          C  
ATOM   8986  C   ILE B 532      30.035 -12.481 -39.269  1.00  6.070          C  
ATOM   8987  O   ILE B 532      30.660 -12.435 -38.208  1.00  6.150          O  
ATOM   8988  CB  ILE B 532      27.951 -13.838 -39.290  1.00  8.320          C  
ATOM   8989  CG1 ILE B 532      26.454 -13.825 -39.030  1.00  8.320          C  
ATOM   8990  CG2 ILE B 532      28.647 -14.690 -38.151  1.00  8.320          C  
ATOM   8991  CD1 ILE B 532      25.743 -15.105 -39.335  1.00  8.320          C  
ATOM   8992  H   ILE B 532      27.408 -11.959 -41.076  1.00  7.180          H  
ATOM   8993  HA  ILE B 532      28.222 -11.922 -38.340  1.00  7.120          H  
ATOM   8994  HB  ILE B 532      28.127 -14.276 -40.267  1.00  9.990          H  
ATOM   8995 1HG1 ILE B 532      26.294 -13.619 -37.989  1.00  9.990          H  
ATOM   8996 2HG1 ILE B 532      26.008 -13.037 -39.616  1.00  9.990          H  
ATOM   8997 1HG2 ILE B 532      28.268 -15.703 -38.149  1.00  9.990          H  
ATOM   8998 2HG2 ILE B 532      29.715 -14.729 -38.305  1.00  9.990          H  
ATOM   8999 3HG2 ILE B 532      28.447 -14.232 -37.180  1.00  9.990          H  
ATOM   9000 1HD1 ILE B 532      24.702 -14.975 -39.093  1.00  9.990          H  
ATOM   9001 2HD1 ILE B 532      25.850 -15.340 -40.397  1.00  9.990          H  
ATOM   9002 3HD1 ILE B 532      26.137 -15.903 -38.756  1.00  9.990          H  
ATOM   9003  N   ILE B 533      30.636 -12.693 -40.438  1.00  6.120          N  
ATOM   9004  CA  ILE B 533      32.085 -12.773 -40.513  1.00  6.280          C  
ATOM   9005  C   ILE B 533      32.751 -11.406 -40.276  1.00  6.510          C  
ATOM   9006  O   ILE B 533      33.602 -11.259 -39.388  1.00  6.640          O  
ATOM   9007  CB  ILE B 533      32.507 -13.404 -41.851  1.00  8.730          C  
ATOM   9008  CG1 ILE B 533      32.022 -14.874 -41.875  1.00  8.730          C  
ATOM   9009  CG2 ILE B 533      34.029 -13.315 -42.051  1.00  8.730          C  
ATOM   9010  CD1 ILE B 533      32.103 -15.522 -43.226  1.00  8.730          C  
ATOM   9011  H   ILE B 533      30.065 -12.786 -41.289  1.00  7.340          H  
ATOM   9012  HA  ILE B 533      32.417 -13.437 -39.736  1.00  7.540          H  
ATOM   9013  HB  ILE B 533      31.996 -12.880 -42.668  1.00 10.470          H  
ATOM   9014 1HG1 ILE B 533      32.615 -15.455 -41.168  1.00 10.470          H  
ATOM   9015 2HG1 ILE B 533      30.979 -14.904 -41.554  1.00 10.470          H  
ATOM   9016 1HG2 ILE B 533      34.319 -13.752 -42.994  1.00 10.470          H  
ATOM   9017 2HG2 ILE B 533      34.328 -12.275 -42.060  1.00 10.470          H  
ATOM   9018 3HG2 ILE B 533      34.533 -13.841 -41.239  1.00 10.470          H  
ATOM   9019 1HD1 ILE B 533      31.744 -16.533 -43.168  1.00 10.470          H  
ATOM   9020 2HD1 ILE B 533      31.488 -14.957 -43.922  1.00 10.470          H  
ATOM   9021 3HD1 ILE B 533      33.122 -15.541 -43.583  1.00 10.470          H  
ATOM   9022  N   GLY B 534      32.331 -10.393 -41.031  1.00  6.570          N  
ATOM   9023  CA  GLY B 534      32.855  -9.045 -40.889  1.00  6.770          C  
ATOM   9024  C   GLY B 534      34.095  -8.792 -41.743  1.00  6.890          C  
ATOM   9025  O   GLY B 534      34.713  -9.715 -42.297  1.00  6.840          O  
ATOM   9026  H   GLY B 534      31.614 -10.555 -41.740  1.00  7.880          H  
ATOM   9027 1HA  GLY B 534      32.070  -8.340 -41.171  1.00  8.120          H  
ATOM   9028 2HA  GLY B 534      33.085  -8.855 -39.844  1.00  8.120          H  
ATOM   9029  N   LYS B 535      34.461  -7.519 -41.881  1.00  7.060          N  
ATOM   9030  CA  LYS B 535      35.649  -7.184 -42.647  1.00  7.190          C  
ATOM   9031  C   LYS B 535      36.831  -7.850 -41.973  1.00  7.260          C  
ATOM   9032  O   LYS B 535      36.986  -7.738 -40.756  1.00  7.330          O  
ATOM   9033  CB  LYS B 535      35.843  -5.670 -42.726  1.00 10.010          C  
ATOM   9034  CG  LYS B 535      37.023  -5.223 -43.588  1.00 10.010          C  
ATOM   9035  CD  LYS B 535      37.095  -3.702 -43.685  1.00 10.010          C  
ATOM   9036  CE  LYS B 535      38.276  -3.252 -44.541  1.00 10.010          C  
ATOM   9037  NZ  LYS B 535      38.345  -1.761 -44.656  1.00 10.010          N  
ATOM   9038  H   LYS B 535      33.924  -6.791 -41.433  1.00  8.470          H  
ATOM   9039  HA  LYS B 535      35.554  -7.588 -43.656  1.00  8.630          H  
ATOM   9040 1HB  LYS B 535      34.942  -5.211 -43.129  1.00 12.020          H  
ATOM   9041 2HB  LYS B 535      35.994  -5.272 -41.722  1.00 12.020          H  
ATOM   9042 1HG  LYS B 535      37.949  -5.586 -43.151  1.00 12.020          H  
ATOM   9043 2HG  LYS B 535      36.925  -5.645 -44.588  1.00 12.020          H  
ATOM   9044 1HD  LYS B 535      36.171  -3.320 -44.121  1.00 12.020          H  
ATOM   9045 2HD  LYS B 535      37.204  -3.286 -42.684  1.00 12.020          H  
ATOM   9046 1HE  LYS B 535      39.200  -3.615 -44.091  1.00 12.020          H  
ATOM   9047 2HE  LYS B 535      38.178  -3.679 -45.538  1.00 12.020          H  
ATOM   9048 1HZ  LYS B 535      39.138  -1.501 -45.228  1.00 12.020          H  
ATOM   9049 2HZ  LYS B 535      37.497  -1.415 -45.083  1.00 12.020          H  
ATOM   9050 3HZ  LYS B 535      38.448  -1.352 -43.738  1.00 12.020          H  
ATOM   9051  N   ASN B 536      37.619  -8.589 -42.748  1.00  7.240          N  
ATOM   9052  CA  ASN B 536      38.805  -9.306 -42.280  1.00  7.330          C  
ATOM   9053  C   ASN B 536      38.486 -10.270 -41.136  1.00  7.260          C  
ATOM   9054  O   ASN B 536      39.366 -10.606 -40.337  1.00  7.410          O  
ATOM   9055  CB  ASN B 536      39.897  -8.334 -41.874  1.00 10.230          C  
ATOM   9056  CG  ASN B 536      40.358  -7.478 -43.019  1.00 10.230          C  
ATOM   9057  OD1 ASN B 536      40.362  -7.908 -44.181  1.00 10.230          O  
ATOM   9058  ND2 ASN B 536      40.762  -6.271 -42.715  1.00 10.230          N  
ATOM   9059  H   ASN B 536      37.394  -8.640 -43.733  1.00  8.690          H  
ATOM   9060  HA  ASN B 536      39.182  -9.912 -43.106  1.00  8.800          H  
ATOM   9061 1HB  ASN B 536      39.543  -7.689 -41.068  1.00 12.270          H  
ATOM   9062 2HB  ASN B 536      40.751  -8.891 -41.490  1.00 12.270          H  
ATOM   9063 1HD2 ASN B 536      41.090  -5.658 -43.433  1.00 12.270          H  
ATOM   9064 2HD2 ASN B 536      40.749  -5.965 -41.762  1.00 12.270          H  
ATOM   9065  N   ALA B 537      37.247 -10.765 -41.114  1.00  7.050          N  
ATOM   9066  CA  ALA B 537      36.716 -11.690 -40.128  1.00  6.960          C  
ATOM   9067  C   ALA B 537      36.737 -11.141 -38.706  1.00  7.090          C  
ATOM   9068  O   ALA B 537      36.672 -11.922 -37.755  1.00  7.060          O  
ATOM   9069  CB  ALA B 537      37.485 -13.002 -40.189  1.00  9.780          C  
ATOM   9070  H   ALA B 537      36.578 -10.423 -41.809  1.00  8.460          H  
ATOM   9071  HA  ALA B 537      35.688 -11.872 -40.377  1.00  8.350          H  
ATOM   9072 1HB  ALA B 537      37.071 -13.711 -39.492  1.00 11.740          H  
ATOM   9073 2HB  ALA B 537      37.415 -13.403 -41.198  1.00 11.740          H  
ATOM   9074 3HB  ALA B 537      38.519 -12.841 -39.942  1.00 11.740          H  
ATOM   9075  N   GLU B 538      36.712  -9.816 -38.539  1.00  7.250          N  
ATOM   9076  CA  GLU B 538      36.738  -9.225 -37.208  1.00  7.410          C  
ATOM   9077  C   GLU B 538      35.552  -9.621 -36.325  1.00  7.210          C  
ATOM   9078  O   GLU B 538      35.714  -9.744 -35.105  1.00  7.250          O  
ATOM   9079  CB  GLU B 538      36.826  -7.700 -37.310  1.00 10.310          C  
ATOM   9080  CG  GLU B 538      37.020  -6.955 -35.970  1.00 10.310          C  
ATOM   9081  CD  GLU B 538      38.338  -7.249 -35.275  1.00 10.310          C  
ATOM   9082  OE1 GLU B 538      39.256  -7.717 -35.913  1.00 10.310          O  
ATOM   9083  OE2 GLU B 538      38.420  -6.998 -34.097  1.00 10.310          O  
ATOM   9084  H   GLU B 538      36.759  -9.194 -39.354  1.00  8.700          H  
ATOM   9085  HA  GLU B 538      37.646  -9.573 -36.715  1.00  8.890          H  
ATOM   9086 1HB  GLU B 538      37.652  -7.430 -37.973  1.00 12.370          H  
ATOM   9087 2HB  GLU B 538      35.912  -7.321 -37.768  1.00 12.370          H  
ATOM   9088 1HG  GLU B 538      36.963  -5.885 -36.164  1.00 12.370          H  
ATOM   9089 2HG  GLU B 538      36.219  -7.205 -35.300  1.00 12.370          H  
ATOM   9090  N   MET B 539      34.353  -9.801 -36.894  1.00  7.000          N  
ATOM   9091  CA  MET B 539      33.217 -10.124 -36.042  1.00  6.840          C  
ATOM   9092  C   MET B 539      33.197 -11.577 -35.698  1.00  6.670          C  
ATOM   9093  O   MET B 539      33.003 -11.915 -34.534  1.00  6.670          O  
ATOM   9094  CB  MET B 539      31.906  -9.663 -36.662  1.00  9.640          C  
ATOM   9095  CG  MET B 539      31.738  -8.153 -36.719  1.00  9.640          C  
ATOM   9096  SD  MET B 539      31.680  -7.388 -35.038  1.00  9.640          S  
ATOM   9097  CE  MET B 539      33.339  -6.768 -34.715  1.00  9.640          C  
ATOM   9098  H   MET B 539      34.228  -9.773 -37.907  1.00  8.400          H  
ATOM   9099  HA  MET B 539      33.328  -9.607 -35.102  1.00  8.210          H  
ATOM   9100 1HB  MET B 539      31.825 -10.054 -37.679  1.00 11.570          H  
ATOM   9101 2HB  MET B 539      31.067 -10.079 -36.099  1.00 11.570          H  
ATOM   9102 1HG  MET B 539      32.571  -7.721 -37.269  1.00 11.570          H  
ATOM   9103 2HG  MET B 539      30.812  -7.912 -37.246  1.00 11.570          H  
ATOM   9104 1HE  MET B 539      33.361  -6.293 -33.736  1.00 11.570          H  
ATOM   9105 2HE  MET B 539      34.053  -7.572 -34.724  1.00 11.570          H  
ATOM   9106 3HE  MET B 539      33.612  -6.036 -35.476  1.00 11.570          H  
ATOM   9107  N   ILE B 540      33.498 -12.460 -36.636  1.00  6.550          N  
ATOM   9108  CA  ILE B 540      33.474 -13.842 -36.213  1.00  6.420          C  
ATOM   9109  C   ILE B 540      34.549 -14.071 -35.153  1.00  6.630          C  
ATOM   9110  O   ILE B 540      34.353 -14.887 -34.252  1.00  6.580          O  
ATOM   9111  CB  ILE B 540      33.523 -14.854 -37.378  1.00  9.040          C  
ATOM   9112  CG1 ILE B 540      33.229 -16.300 -36.872  1.00  9.040          C  
ATOM   9113  CG2 ILE B 540      34.808 -14.769 -38.155  1.00  9.040          C  
ATOM   9114  CD1 ILE B 540      31.826 -16.502 -36.311  1.00  9.040          C  
ATOM   9115  H   ILE B 540      33.650 -12.162 -37.602  1.00  7.860          H  
ATOM   9116  HA  ILE B 540      32.519 -13.989 -35.739  1.00  7.700          H  
ATOM   9117  HB  ILE B 540      32.708 -14.624 -38.024  1.00 10.850          H  
ATOM   9118 1HG1 ILE B 540      33.348 -16.987 -37.711  1.00 10.850          H  
ATOM   9119 2HG1 ILE B 540      33.948 -16.574 -36.102  1.00 10.850          H  
ATOM   9120 1HG2 ILE B 540      34.773 -15.465 -38.991  1.00 10.850          H  
ATOM   9121 2HG2 ILE B 540      34.918 -13.756 -38.529  1.00 10.850          H  
ATOM   9122 3HG2 ILE B 540      35.657 -15.016 -37.518  1.00 10.850          H  
ATOM   9123 1HD1 ILE B 540      31.728 -17.506 -36.027  1.00 10.850          H  
ATOM   9124 2HD1 ILE B 540      31.642 -15.887 -35.443  1.00 10.850          H  
ATOM   9125 3HD1 ILE B 540      31.095 -16.271 -37.075  1.00 10.850          H  
ATOM   9126  N   LYS B 541      35.686 -13.356 -35.246  1.00  6.860          N  
ATOM   9127  CA  LYS B 541      36.706 -13.468 -34.219  1.00  7.070          C  
ATOM   9128  C   LYS B 541      36.150 -12.962 -32.894  1.00  7.120          C  
ATOM   9129  O   LYS B 541      36.219 -13.662 -31.886  1.00  7.150          O  
ATOM   9130  CB  LYS B 541      37.934 -12.637 -34.582  1.00  9.810          C  
ATOM   9131  CG  LYS B 541      38.773 -13.165 -35.729  1.00  9.810          C  
ATOM   9132  CD  LYS B 541      39.876 -12.164 -36.066  1.00  9.810          C  
ATOM   9133  CE  LYS B 541      40.651 -12.566 -37.302  1.00  9.810          C  
ATOM   9134  NZ  LYS B 541      41.663 -11.535 -37.678  1.00  9.810          N  
ATOM   9135  H   LYS B 541      35.833 -12.727 -36.042  1.00  8.230          H  
ATOM   9136  HA  LYS B 541      36.985 -14.514 -34.107  1.00  8.480          H  
ATOM   9137 1HB  LYS B 541      37.614 -11.629 -34.849  1.00 11.780          H  
ATOM   9138 2HB  LYS B 541      38.578 -12.551 -33.708  1.00 11.780          H  
ATOM   9139 1HG  LYS B 541      39.234 -14.104 -35.423  1.00 11.780          H  
ATOM   9140 2HG  LYS B 541      38.161 -13.362 -36.596  1.00 11.780          H  
ATOM   9141 1HD  LYS B 541      39.427 -11.183 -36.245  1.00 11.780          H  
ATOM   9142 2HD  LYS B 541      40.564 -12.080 -35.227  1.00 11.780          H  
ATOM   9143 1HE  LYS B 541      41.155 -13.512 -37.123  1.00 11.780          H  
ATOM   9144 2HE  LYS B 541      39.956 -12.687 -38.126  1.00 11.780          H  
ATOM   9145 1HZ  LYS B 541      42.151 -11.830 -38.512  1.00 11.780          H  
ATOM   9146 2HZ  LYS B 541      41.191 -10.648 -37.856  1.00 11.780          H  
ATOM   9147 3HZ  LYS B 541      42.322 -11.414 -36.926  1.00 11.780          H  
ATOM   9148  N   ALA B 542      35.502 -11.786 -32.894  1.00  7.130          N  
ATOM   9149  CA  ALA B 542      34.958 -11.226 -31.662  1.00  7.180          C  
ATOM   9150  C   ALA B 542      33.933 -12.161 -31.011  1.00  6.960          C  
ATOM   9151  O   ALA B 542      33.929 -12.340 -29.783  1.00  7.000          O  
ATOM   9152  CB  ALA B 542      34.325  -9.884 -31.970  1.00 10.030          C  
ATOM   9153  H   ALA B 542      35.441 -11.229 -33.755  1.00  8.560          H  
ATOM   9154  HA  ALA B 542      35.783 -11.087 -30.964  1.00  8.620          H  
ATOM   9155 1HB  ALA B 542      33.968  -9.450 -31.066  1.00 12.040          H  
ATOM   9156 2HB  ALA B 542      35.071  -9.227 -32.419  1.00 12.040          H  
ATOM   9157 3HB  ALA B 542      33.498 -10.021 -32.666  1.00 12.040          H  
ATOM   9158  N   ILE B 543      33.107 -12.786 -31.855  1.00  6.720          N  
ATOM   9159  CA  ILE B 543      32.080 -13.734 -31.464  1.00  6.490          C  
ATOM   9160  C   ILE B 543      32.733 -14.970 -30.862  1.00  6.480          C  
ATOM   9161  O   ILE B 543      32.325 -15.445 -29.798  1.00  6.430          O  
ATOM   9162  CB  ILE B 543      31.184 -14.073 -32.695  1.00  9.180          C  
ATOM   9163  CG1 ILE B 543      30.348 -12.832 -33.094  1.00  9.180          C  
ATOM   9164  CG2 ILE B 543      30.315 -15.262 -32.448  1.00  9.180          C  
ATOM   9165  CD1 ILE B 543      29.662 -12.887 -34.462  1.00  9.180          C  
ATOM   9166  H   ILE B 543      33.197 -12.559 -32.846  1.00  8.060          H  
ATOM   9167  HA  ILE B 543      31.462 -13.267 -30.702  1.00  7.790          H  
ATOM   9168  HB  ILE B 543      31.837 -14.292 -33.528  1.00 11.010          H  
ATOM   9169 1HG1 ILE B 543      29.569 -12.710 -32.352  1.00 11.010          H  
ATOM   9170 2HG1 ILE B 543      30.993 -11.958 -33.070  1.00 11.010          H  
ATOM   9171 1HG2 ILE B 543      29.734 -15.499 -33.329  1.00 11.010          H  
ATOM   9172 2HG2 ILE B 543      30.954 -16.091 -32.215  1.00 11.010          H  
ATOM   9173 3HG2 ILE B 543      29.644 -15.069 -31.625  1.00 11.010          H  
ATOM   9174 1HD1 ILE B 543      29.116 -11.964 -34.606  1.00 11.010          H  
ATOM   9175 2HD1 ILE B 543      30.411 -12.983 -35.252  1.00 11.010          H  
ATOM   9176 3HD1 ILE B 543      28.975 -13.720 -34.519  1.00 11.010          H  
ATOM   9177  N   GLY B 544      33.737 -15.506 -31.559  1.00  6.540          N  
ATOM   9178  CA  GLY B 544      34.482 -16.683 -31.148  1.00  6.560          C  
ATOM   9179  C   GLY B 544      35.186 -16.500 -29.811  1.00  6.750          C  
ATOM   9180  O   GLY B 544      35.080 -17.359 -28.934  1.00  6.690          O  
ATOM   9181  H   GLY B 544      33.993 -15.092 -32.458  1.00  7.850          H  
ATOM   9182 1HA  GLY B 544      33.803 -17.531 -31.091  1.00  7.870          H  
ATOM   9183 2HA  GLY B 544      35.220 -16.909 -31.918  1.00  7.870          H  
ATOM   9184  N   ILE B 545      35.907 -15.396 -29.646  1.00  6.990          N  
ATOM   9185  CA  ILE B 545      36.648 -15.149 -28.417  1.00  7.200          C  
ATOM   9186  C   ILE B 545      35.709 -15.043 -27.232  1.00  7.130          C  
ATOM   9187  O   ILE B 545      35.947 -15.666 -26.191  1.00  7.170          O  
ATOM   9188  CB  ILE B 545      37.476 -13.854 -28.534  1.00 10.000          C  
ATOM   9189  CG1 ILE B 545      38.599 -14.057 -29.586  1.00 10.000          C  
ATOM   9190  CG2 ILE B 545      38.062 -13.471 -27.142  1.00 10.000          C  
ATOM   9191  CD1 ILE B 545      39.272 -12.780 -30.044  1.00 10.000          C  
ATOM   9192  H   ILE B 545      35.956 -14.723 -30.417  1.00  8.390          H  
ATOM   9193  HA  ILE B 545      37.324 -15.985 -28.247  1.00  8.640          H  
ATOM   9194  HB  ILE B 545      36.833 -13.048 -28.899  1.00 12.000          H  
ATOM   9195 1HG1 ILE B 545      39.358 -14.713 -29.163  1.00 12.000          H  
ATOM   9196 2HG1 ILE B 545      38.174 -14.545 -30.460  1.00 12.000          H  
ATOM   9197 1HG2 ILE B 545      38.638 -12.559 -27.221  1.00 12.000          H  
ATOM   9198 2HG2 ILE B 545      37.263 -13.311 -26.421  1.00 12.000          H  
ATOM   9199 3HG2 ILE B 545      38.706 -14.279 -26.790  1.00 12.000          H  
ATOM   9200 1HD1 ILE B 545      40.034 -13.022 -30.784  1.00 12.000          H  
ATOM   9201 2HD1 ILE B 545      38.524 -12.125 -30.498  1.00 12.000          H  
ATOM   9202 3HD1 ILE B 545      39.739 -12.272 -29.209  1.00 12.000          H  
ATOM   9203  N   ALA B 546      34.657 -14.236 -27.370  1.00  7.030          N  
ATOM   9204  CA  ALA B 546      33.700 -14.081 -26.294  1.00  6.960          C  
ATOM   9205  C   ALA B 546      33.026 -15.418 -25.949  1.00  6.730          C  
ATOM   9206  O   ALA B 546      32.802 -15.721 -24.768  1.00  6.730          O  
ATOM   9207  CB  ALA B 546      32.692 -13.035 -26.687  1.00  9.770          C  
ATOM   9208  H   ALA B 546      34.523 -13.712 -28.242  1.00  8.440          H  
ATOM   9209  HA  ALA B 546      34.236 -13.743 -25.408  1.00  8.350          H  
ATOM   9210 1HB  ALA B 546      31.989 -12.886 -25.875  1.00 11.730          H  
ATOM   9211 2HB  ALA B 546      33.203 -12.103 -26.902  1.00 11.730          H  
ATOM   9212 3HB  ALA B 546      32.167 -13.366 -27.583  1.00 11.730          H  
ATOM   9213  N   THR B 547      32.743 -16.236 -26.976  1.00  6.530          N  
ATOM   9214  CA  THR B 547      32.126 -17.541 -26.797  1.00  6.300          C  
ATOM   9215  C   THR B 547      33.029 -18.459 -25.995  1.00  6.420          C  
ATOM   9216  O   THR B 547      32.572 -19.102 -25.043  1.00  6.370          O  
ATOM   9217  CB  THR B 547      31.812 -18.195 -28.159  1.00  8.910          C  
ATOM   9218  OG1 THR B 547      30.881 -17.384 -28.858  1.00  8.910          O  
ATOM   9219  CG2 THR B 547      31.226 -19.580 -27.970  1.00  8.910          C  
ATOM   9220  H   THR B 547      32.909 -15.918 -27.933  1.00  7.840          H  
ATOM   9221  HA  THR B 547      31.194 -17.411 -26.250  1.00  7.560          H  
ATOM   9222  HB  THR B 547      32.719 -18.270 -28.745  1.00 10.690          H  
ATOM   9223  HG1 THR B 547      31.316 -16.554 -29.123  1.00 10.690          H  
ATOM   9224 1HG2 THR B 547      31.016 -20.010 -28.939  1.00 10.690          H  
ATOM   9225 2HG2 THR B 547      31.932 -20.211 -27.453  1.00 10.690          H  
ATOM   9226 3HG2 THR B 547      30.314 -19.514 -27.391  1.00 10.690          H  
ATOM   9227  N   ARG B 548      34.315 -18.504 -26.361  1.00  6.620          N  
ATOM   9228  CA  ARG B 548      35.275 -19.355 -25.681  1.00  6.770          C  
ATOM   9229  C   ARG B 548      35.372 -18.991 -24.206  1.00  6.910          C  
ATOM   9230  O   ARG B 548      35.439 -19.882 -23.360  1.00  6.880          O  
ATOM   9231  CB  ARG B 548      36.648 -19.222 -26.331  1.00  9.420          C  
ATOM   9232  CG  ARG B 548      36.748 -19.830 -27.719  1.00  9.420          C  
ATOM   9233  CD  ARG B 548      37.998 -19.482 -28.431  1.00  9.420          C  
ATOM   9234  NE  ARG B 548      39.142 -20.146 -27.850  1.00  9.420          N  
ATOM   9235  CZ  ARG B 548      40.433 -19.848 -28.047  1.00  9.420          C  
ATOM   9236  NH1 ARG B 548      40.813 -18.857 -28.834  1.00  9.420          N  
ATOM   9237  NH2 ARG B 548      41.302 -20.595 -27.414  1.00  9.420          N  
ATOM   9238  H   ARG B 548      34.613 -17.958 -27.176  1.00  7.940          H  
ATOM   9239  HA  ARG B 548      34.945 -20.390 -25.768  1.00  8.120          H  
ATOM   9240 1HB  ARG B 548      36.907 -18.167 -26.413  1.00 11.300          H  
ATOM   9241 2HB  ARG B 548      37.398 -19.702 -25.703  1.00 11.300          H  
ATOM   9242 1HG  ARG B 548      36.764 -20.901 -27.588  1.00 11.300          H  
ATOM   9243 2HG  ARG B 548      35.908 -19.550 -28.329  1.00 11.300          H  
ATOM   9244 1HD  ARG B 548      37.910 -19.786 -29.474  1.00 11.300          H  
ATOM   9245 2HD  ARG B 548      38.150 -18.406 -28.373  1.00 11.300          H  
ATOM   9246  HE  ARG B 548      38.970 -20.940 -27.227  1.00 11.300          H  
ATOM   9247 1HH1 ARG B 548      40.123 -18.298 -29.312  1.00 11.300          H  
ATOM   9248 2HH1 ARG B 548      41.796 -18.658 -28.960  1.00 11.300          H  
ATOM   9249 1HH2 ARG B 548      40.918 -21.342 -26.816  1.00 11.300          H  
ATOM   9250 2HH2 ARG B 548      42.293 -20.441 -27.503  1.00 11.300          H  
ATOM   9251  N   LYS B 549      35.371 -17.689 -23.886  1.00  7.060          N  
ATOM   9252  CA  LYS B 549      35.456 -17.264 -22.489  1.00  7.230          C  
ATOM   9253  C   LYS B 549      34.223 -17.667 -21.672  1.00  7.060          C  
ATOM   9254  O   LYS B 549      34.344 -18.164 -20.543  1.00  7.170          O  
ATOM   9255  CB  LYS B 549      35.668 -15.754 -22.415  1.00 10.050          C  
ATOM   9256  CG  LYS B 549      37.054 -15.299 -22.862  1.00 10.050          C  
ATOM   9257  CD  LYS B 549      37.193 -13.783 -22.803  1.00 10.050          C  
ATOM   9258  CE  LYS B 549      38.589 -13.340 -23.223  1.00 10.050          C  
ATOM   9259  NZ  LYS B 549      38.729 -11.855 -23.219  1.00 10.050          N  
ATOM   9260  H   LYS B 549      35.364 -16.990 -24.640  1.00  8.470          H  
ATOM   9261  HA  LYS B 549      36.321 -17.751 -22.042  1.00  8.680          H  
ATOM   9262 1HB  LYS B 549      34.935 -15.260 -23.058  1.00 12.060          H  
ATOM   9263 2HB  LYS B 549      35.501 -15.409 -21.396  1.00 12.060          H  
ATOM   9264 1HG  LYS B 549      37.807 -15.757 -22.220  1.00 12.060          H  
ATOM   9265 2HG  LYS B 549      37.226 -15.632 -23.886  1.00 12.060          H  
ATOM   9266 1HD  LYS B 549      36.462 -13.330 -23.476  1.00 12.060          H  
ATOM   9267 2HD  LYS B 549      36.997 -13.435 -21.789  1.00 12.060          H  
ATOM   9268 1HE  LYS B 549      39.318 -13.764 -22.535  1.00 12.060          H  
ATOM   9269 2HE  LYS B 549      38.793 -13.712 -24.224  1.00 12.060          H  
ATOM   9270 1HZ  LYS B 549      39.666 -11.604 -23.502  1.00 12.060          H  
ATOM   9271 2HZ  LYS B 549      38.064 -11.451 -23.864  1.00 12.060          H  
ATOM   9272 3HZ  LYS B 549      38.553 -11.499 -22.289  1.00 12.060          H  
ATOM   9273  N   LYS B 550      33.022 -17.483 -22.228  1.00  6.810          N  
ATOM   9274  CA  LYS B 550      31.839 -17.862 -21.465  1.00  6.650          C  
ATOM   9275  C   LYS B 550      31.858 -19.366 -21.203  1.00  6.540          C  
ATOM   9276  O   LYS B 550      31.610 -19.836 -20.083  1.00  6.560          O  
ATOM   9277  CB  LYS B 550      30.547 -17.471 -22.190  1.00  9.370          C  
ATOM   9278  CG  LYS B 550      29.272 -17.760 -21.368  1.00  9.370          C  
ATOM   9279  CD  LYS B 550      27.999 -17.290 -22.070  1.00  9.370          C  
ATOM   9280  CE  LYS B 550      26.768 -17.538 -21.190  1.00  9.370          C  
ATOM   9281  NZ  LYS B 550      25.514 -17.132 -21.860  1.00  9.370          N  
ATOM   9282  H   LYS B 550      32.939 -17.039 -23.151  1.00  8.170          H  
ATOM   9283  HA  LYS B 550      31.866 -17.351 -20.504  1.00  7.980          H  
ATOM   9284 1HB  LYS B 550      30.576 -16.410 -22.438  1.00 11.250          H  
ATOM   9285 2HB  LYS B 550      30.483 -18.026 -23.131  1.00 11.250          H  
ATOM   9286 1HG  LYS B 550      29.194 -18.835 -21.198  1.00 11.250          H  
ATOM   9287 2HG  LYS B 550      29.347 -17.270 -20.400  1.00 11.250          H  
ATOM   9288 1HD  LYS B 550      28.069 -16.225 -22.294  1.00 11.250          H  
ATOM   9289 2HD  LYS B 550      27.880 -17.834 -23.007  1.00 11.250          H  
ATOM   9290 1HE  LYS B 550      26.709 -18.590 -20.950  1.00 11.250          H  
ATOM   9291 2HE  LYS B 550      26.875 -16.972 -20.268  1.00 11.250          H  
ATOM   9292 1HZ  LYS B 550      24.714 -17.301 -21.271  1.00 11.250          H  
ATOM   9293 2HZ  LYS B 550      25.527 -16.131 -22.104  1.00 11.250          H  
ATOM   9294 3HZ  LYS B 550      25.402 -17.661 -22.710  1.00 11.250          H  
ATOM   9295  N   LEU B 551      32.163 -20.133 -22.245  1.00  6.440          N  
ATOM   9296  CA  LEU B 551      32.169 -21.564 -22.101  1.00  6.360          C  
ATOM   9297  C   LEU B 551      33.289 -22.016 -21.170  1.00  6.630          C  
ATOM   9298  O   LEU B 551      33.091 -22.952 -20.396  1.00  6.650          O  
ATOM   9299  CB  LEU B 551      32.267 -22.219 -23.473  1.00  8.940          C  
ATOM   9300  CG  LEU B 551      31.063 -22.016 -24.414  1.00  8.940          C  
ATOM   9301  CD1 LEU B 551      31.425 -22.605 -25.744  1.00  8.940          C  
ATOM   9302  CD2 LEU B 551      29.789 -22.635 -23.849  1.00  8.940          C  
ATOM   9303  H   LEU B 551      32.368 -19.712 -23.158  1.00  7.730          H  
ATOM   9304  HA  LEU B 551      31.238 -21.857 -21.636  1.00  7.630          H  
ATOM   9305 1HB  LEU B 551      33.152 -21.823 -23.979  1.00 10.720          H  
ATOM   9306 2HB  LEU B 551      32.384 -23.278 -23.336  1.00 10.720          H  
ATOM   9307  HG  LEU B 551      30.894 -20.950 -24.553  1.00 10.720          H  
ATOM   9308 1HD1 LEU B 551      30.612 -22.444 -26.457  1.00 10.720          H  
ATOM   9309 2HD1 LEU B 551      32.309 -22.109 -26.092  1.00 10.720          H  
ATOM   9310 3HD1 LEU B 551      31.618 -23.664 -25.640  1.00 10.720          H  
ATOM   9311 1HD2 LEU B 551      28.982 -22.448 -24.544  1.00 10.720          H  
ATOM   9312 2HD2 LEU B 551      29.907 -23.693 -23.713  1.00 10.720          H  
ATOM   9313 3HD2 LEU B 551      29.535 -22.180 -22.913  1.00 10.720          H  
ATOM   9314  N   LEU B 552      34.445 -21.327 -21.168  1.00  6.870          N  
ATOM   9315  CA  LEU B 552      35.562 -21.694 -20.294  1.00  7.140          C  
ATOM   9316  C   LEU B 552      35.046 -21.825 -18.889  1.00  7.200          C  
ATOM   9317  O   LEU B 552      35.315 -22.828 -18.211  1.00  7.270          O  
ATOM   9318  CB  LEU B 552      36.662 -20.603 -20.339  1.00  9.890          C  
ATOM   9319  CG  LEU B 552      38.003 -20.828 -19.536  1.00  9.890          C  
ATOM   9320  CD1 LEU B 552      39.116 -20.041 -20.228  1.00  9.890          C  
ATOM   9321  CD2 LEU B 552      37.865 -20.341 -18.068  1.00  9.890          C  
ATOM   9322  H   LEU B 552      34.596 -20.582 -21.851  1.00  8.240          H  
ATOM   9323  HA  LEU B 552      35.979 -22.648 -20.616  1.00  8.570          H  
ATOM   9324 1HB  LEU B 552      36.932 -20.454 -21.380  1.00 11.870          H  
ATOM   9325 2HB  LEU B 552      36.232 -19.678 -19.976  1.00 11.870          H  
ATOM   9326  HG  LEU B 552      38.267 -21.873 -19.544  1.00 11.870          H  
ATOM   9327 1HD1 LEU B 552      40.057 -20.195 -19.694  1.00 11.870          H  
ATOM   9328 2HD1 LEU B 552      39.224 -20.393 -21.254  1.00 11.870          H  
ATOM   9329 3HD1 LEU B 552      38.865 -18.980 -20.231  1.00 11.870          H  
ATOM   9330 1HD2 LEU B 552      38.813 -20.492 -17.553  1.00 11.870          H  
ATOM   9331 2HD2 LEU B 552      37.611 -19.280 -18.056  1.00 11.870          H  
ATOM   9332 3HD2 LEU B 552      37.103 -20.886 -17.534  1.00 11.870          H  
ATOM   9333  N   ASN B 553      34.281 -20.817 -18.455  1.00  7.160          N  
ATOM   9334  CA  ASN B 553      33.697 -20.804 -17.122  1.00  7.210          C  
ATOM   9335  C   ASN B 553      32.651 -21.909 -16.905  1.00  7.030          C  
ATOM   9336  O   ASN B 553      32.512 -22.411 -15.788  1.00  7.120          O  
ATOM   9337  CB  ASN B 553      33.127 -19.434 -16.841  1.00 10.070          C  
ATOM   9338  CG  ASN B 553      34.217 -18.428 -16.569  1.00 10.070          C  
ATOM   9339  OD1 ASN B 553      35.300 -18.777 -16.078  1.00 10.070          O  
ATOM   9340  ND2 ASN B 553      33.959 -17.186 -16.880  1.00 10.070          N  
ATOM   9341  H   ASN B 553      34.151 -20.014 -19.086  1.00  8.590          H  
ATOM   9342  HA  ASN B 553      34.497 -20.989 -16.406  1.00  8.650          H  
ATOM   9343 1HB  ASN B 553      32.542 -19.101 -17.703  1.00 12.090          H  
ATOM   9344 2HB  ASN B 553      32.458 -19.482 -15.984  1.00 12.090          H  
ATOM   9345 1HD2 ASN B 553      34.649 -16.479 -16.722  1.00 12.090          H  
ATOM   9346 2HD2 ASN B 553      33.076 -16.941 -17.278  1.00 12.090          H  
ATOM   9347  N   HIS B 554      31.936 -22.311 -17.964  1.00  6.780          N  
ATOM   9348  CA  HIS B 554      30.947 -23.392 -17.847  1.00  6.590          C  
ATOM   9349  C   HIS B 554      31.621 -24.754 -17.678  1.00  6.660          C  
ATOM   9350  O   HIS B 554      31.157 -25.607 -16.917  1.00  6.650          O  
ATOM   9351  CB  HIS B 554      30.068 -23.528 -19.099  1.00  9.300          C  
ATOM   9352  CG  HIS B 554      29.108 -22.439 -19.357  1.00  9.300          C  
ATOM   9353  ND1 HIS B 554      28.323 -22.424 -20.483  1.00  9.300          N  
ATOM   9354  CD2 HIS B 554      28.795 -21.323 -18.664  1.00  9.300          C  
ATOM   9355  CE1 HIS B 554      27.563 -21.357 -20.474  1.00  9.300          C  
ATOM   9356  NE2 HIS B 554      27.822 -20.668 -19.378  1.00  9.300          N  
ATOM   9357  H   HIS B 554      32.059 -21.819 -18.855  1.00  8.140          H  
ATOM   9358  HA  HIS B 554      30.310 -23.217 -16.983  1.00  7.910          H  
ATOM   9359 1HB  HIS B 554      30.705 -23.624 -19.972  1.00 11.160          H  
ATOM   9360 2HB  HIS B 554      29.503 -24.455 -19.028  1.00 11.160          H  
ATOM   9361  HD1 HIS B 554      28.124 -23.226 -21.044  1.00 11.160          H  
ATOM   9362  HD2 HIS B 554      29.156 -20.910 -17.721  1.00 11.160          H  
ATOM   9363  HE1 HIS B 554      26.864 -21.174 -21.291  1.00 11.160          H  
ATOM   9364  N   PHE B 555      32.717 -24.951 -18.407  1.00  6.740          N  
ATOM   9365  CA  PHE B 555      33.435 -26.220 -18.415  1.00  6.810          C  
ATOM   9366  C   PHE B 555      34.669 -26.317 -17.516  1.00  7.120          C  
ATOM   9367  O   PHE B 555      35.139 -27.424 -17.253  1.00  7.220          O  
ATOM   9368  CB  PHE B 555      33.882 -26.548 -19.834  1.00  9.510          C  
ATOM   9369  CG  PHE B 555      32.790 -26.873 -20.807  1.00  9.510          C  
ATOM   9370  CD1 PHE B 555      32.285 -25.930 -21.685  1.00  9.510          C  
ATOM   9371  CD2 PHE B 555      32.283 -28.151 -20.861  1.00  9.510          C  
ATOM   9372  CE1 PHE B 555      31.301 -26.262 -22.581  1.00  9.510          C  
ATOM   9373  CE2 PHE B 555      31.301 -28.483 -21.753  1.00  9.510          C  
ATOM   9374  CZ  PHE B 555      30.805 -27.535 -22.614  1.00  9.510          C  
ATOM   9375  H   PHE B 555      33.002 -24.195 -19.036  1.00  8.090          H  
ATOM   9376  HA  PHE B 555      32.735 -26.990 -18.092  1.00  8.170          H  
ATOM   9377 1HB  PHE B 555      34.441 -25.703 -20.220  1.00 11.410          H  
ATOM   9378 2HB  PHE B 555      34.553 -27.394 -19.795  1.00 11.410          H  
ATOM   9379  HD1 PHE B 555      32.671 -24.927 -21.660  1.00 11.410          H  
ATOM   9380  HD2 PHE B 555      32.673 -28.910 -20.180  1.00 11.410          H  
ATOM   9381  HE1 PHE B 555      30.918 -25.525 -23.260  1.00 11.410          H  
ATOM   9382  HE2 PHE B 555      30.918 -29.504 -21.772  1.00 11.410          H  
ATOM   9383  HZ  PHE B 555      30.022 -27.799 -23.321  1.00 11.410          H  
ATOM   9384  N   ASP B 556      35.182 -25.193 -17.014  1.00  7.290          N  
ATOM   9385  CA  ASP B 556      36.404 -25.159 -16.208  1.00  7.570          C  
ATOM   9386  C   ASP B 556      37.570 -25.777 -16.979  1.00  7.630          C  
ATOM   9387  O   ASP B 556      38.327 -26.602 -16.446  1.00  7.770          O  
ATOM   9388  CB  ASP B 556      36.212 -25.888 -14.861  1.00 10.490          C  
ATOM   9389  CG  ASP B 556      37.273 -25.498 -13.782  1.00 10.490          C  
ATOM   9390  OD1 ASP B 556      37.795 -24.404 -13.867  1.00 10.490          O  
ATOM   9391  OD2 ASP B 556      37.517 -26.279 -12.877  1.00 10.490          O  
ATOM   9392  H   ASP B 556      34.781 -24.290 -17.260  1.00  8.750          H  
ATOM   9393  HA  ASP B 556      36.646 -24.114 -16.007  1.00  9.080          H  
ATOM   9394 1HB  ASP B 556      35.217 -25.669 -14.475  1.00 12.580          H  
ATOM   9395 2HB  ASP B 556      36.269 -26.966 -15.022  1.00 12.580          H  
ATOM   9396  N   CYS B 557      37.697 -25.375 -18.251  1.00  7.540          N  
ATOM   9397  CA  CYS B 557      38.788 -25.900 -19.080  1.00  7.580          C  
ATOM   9398  C   CYS B 557      39.160 -24.950 -20.193  1.00  7.590          C  
ATOM   9399  O   CYS B 557      38.397 -24.050 -20.525  1.00  7.470          O  
ATOM   9400  CB  CYS B 557      38.384 -27.214 -19.747  1.00 10.600          C  
ATOM   9401  SG  CYS B 557      37.149 -27.032 -21.028  1.00 10.600          S  
ATOM   9402  H   CYS B 557      37.020 -24.676 -18.580  1.00  9.050          H  
ATOM   9403  HA  CYS B 557      39.661 -26.050 -18.457  1.00  9.100          H  
ATOM   9404 1HB  CYS B 557      39.245 -27.686 -20.184  1.00 12.720          H  
ATOM   9405 2HB  CYS B 557      37.986 -27.893 -18.989  1.00 12.720          H  
ATOM   9406  HG  CYS B 557      37.960 -26.384 -21.898  1.00 12.720          H  
ATOM   9407  N   ASP B 558      40.307 -25.170 -20.833  1.00  7.740          N  
ATOM   9408  CA  ASP B 558      40.622 -24.321 -21.972  1.00  7.790          C  
ATOM   9409  C   ASP B 558      39.729 -24.764 -23.105  1.00  7.540          C  
ATOM   9410  O   ASP B 558      39.537 -25.971 -23.293  1.00  7.460          O  
ATOM   9411  CB  ASP B 558      42.079 -24.421 -22.396  1.00 10.890          C  
ATOM   9412  CG  ASP B 558      43.093 -23.776 -21.442  1.00 10.890          C  
ATOM   9413  OD1 ASP B 558      42.721 -23.000 -20.592  1.00 10.890          O  
ATOM   9414  OD2 ASP B 558      44.255 -24.057 -21.604  1.00 10.890          O  
ATOM   9415  H   ASP B 558      40.919 -25.953 -20.578  1.00  9.290          H  
ATOM   9416  HA  ASP B 558      40.392 -23.283 -21.727  1.00  9.350          H  
ATOM   9417 1HB  ASP B 558      42.327 -25.457 -22.518  1.00 13.060          H  
ATOM   9418 2HB  ASP B 558      42.185 -23.945 -23.365  1.00 13.060          H  
ATOM   9419  N   ILE B 559      39.210 -23.821 -23.881  1.00  7.440          N  
ATOM   9420  CA  ILE B 559      38.371 -24.207 -25.002  1.00  7.200          C  
ATOM   9421  C   ILE B 559      38.880 -23.561 -26.272  1.00  7.260          C  
ATOM   9422  O   ILE B 559      39.168 -22.358 -26.277  1.00  7.350          O  
ATOM   9423  CB  ILE B 559      36.907 -23.823 -24.778  1.00 10.180          C  
ATOM   9424  CG1 ILE B 559      36.435 -24.426 -23.472  1.00 10.180          C  
ATOM   9425  CG2 ILE B 559      36.080 -24.366 -25.928  1.00 10.180          C  
ATOM   9426  CD1 ILE B 559      35.117 -24.051 -23.085  1.00 10.180          C  
ATOM   9427  H   ILE B 559      39.390 -22.842 -23.690  1.00  8.930          H  
ATOM   9428  HA  ILE B 559      38.427 -25.286 -25.136  1.00  8.640          H  
ATOM   9429  HB  ILE B 559      36.809 -22.735 -24.717  1.00 12.210          H  
ATOM   9430 1HG1 ILE B 559      36.513 -25.471 -23.505  1.00 12.210          H  
ATOM   9431 2HG1 ILE B 559      37.079 -24.058 -22.686  1.00 12.210          H  
ATOM   9432 1HG2 ILE B 559      35.044 -24.109 -25.807  1.00 12.210          H  
ATOM   9433 2HG2 ILE B 559      36.422 -23.952 -26.836  1.00 12.210          H  
ATOM   9434 3HG2 ILE B 559      36.186 -25.454 -25.972  1.00 12.210          H  
ATOM   9435 1HD1 ILE B 559      34.906 -24.475 -22.116  1.00 12.210          H  
ATOM   9436 2HD1 ILE B 559      35.099 -22.983 -23.041  1.00 12.210          H  
ATOM   9437 3HD1 ILE B 559      34.383 -24.401 -23.786  1.00 12.210          H  
ATOM   9438  N   PHE B 560      39.002 -24.373 -27.316  1.00  7.190          N  
ATOM   9439  CA  PHE B 560      39.472 -23.975 -28.632  1.00  7.240          C  
ATOM   9440  C   PHE B 560      38.329 -24.203 -29.617  1.00  6.950          C  
ATOM   9441  O   PHE B 560      37.864 -25.341 -29.756  1.00  6.830          O  
ATOM   9442  CB  PHE B 560      40.671 -24.850 -28.977  1.00 10.120          C  
ATOM   9443  CG  PHE B 560      41.727 -24.729 -27.922  1.00 10.120          C  
ATOM   9444  CD1 PHE B 560      41.675 -25.583 -26.815  1.00 10.120          C  
ATOM   9445  CD2 PHE B 560      42.729 -23.781 -27.979  1.00 10.120          C  
ATOM   9446  CE1 PHE B 560      42.572 -25.484 -25.814  1.00 10.120          C  
ATOM   9447  CE2 PHE B 560      43.655 -23.689 -26.953  1.00 10.120          C  
ATOM   9448  CZ  PHE B 560      43.570 -24.543 -25.867  1.00 10.120          C  
ATOM   9449  H   PHE B 560      38.758 -25.358 -27.172  1.00  8.630          H  
ATOM   9450  HA  PHE B 560      39.745 -22.922 -28.628  1.00  8.690          H  
ATOM   9451 1HB  PHE B 560      40.364 -25.894 -29.048  1.00 12.140          H  
ATOM   9452 2HB  PHE B 560      41.093 -24.550 -29.932  1.00 12.140          H  
ATOM   9453  HD1 PHE B 560      40.882 -26.335 -26.751  1.00 12.140          H  
ATOM   9454  HD2 PHE B 560      42.785 -23.103 -28.831  1.00 12.140          H  
ATOM   9455  HE1 PHE B 560      42.486 -26.144 -24.969  1.00 12.140          H  
ATOM   9456  HE2 PHE B 560      44.447 -22.940 -26.995  1.00 12.140          H  
ATOM   9457  HZ  PHE B 560      44.294 -24.468 -25.048  1.00 12.140          H  
ATOM   9458  N   ILE B 561      37.826 -23.138 -30.253  1.00  6.840          N  
ATOM   9459  CA  ILE B 561      36.650 -23.323 -31.101  1.00  6.570          C  
ATOM   9460  C   ILE B 561      36.863 -22.853 -32.533  1.00  6.580          C  
ATOM   9461  O   ILE B 561      37.211 -21.695 -32.772  1.00  6.710          O  
ATOM   9462  CB  ILE B 561      35.432 -22.543 -30.552  1.00  9.310          C  
ATOM   9463  CG1 ILE B 561      35.166 -22.932 -29.131  1.00  9.310          C  
ATOM   9464  CG2 ILE B 561      34.235 -22.906 -31.380  1.00  9.310          C  
ATOM   9465  CD1 ILE B 561      34.072 -22.182 -28.413  1.00  9.310          C  
ATOM   9466  H   ILE B 561      38.258 -22.229 -30.155  1.00  8.210          H  
ATOM   9467  HA  ILE B 561      36.403 -24.380 -31.136  1.00  7.880          H  
ATOM   9468  HB  ILE B 561      35.622 -21.473 -30.600  1.00 11.170          H  
ATOM   9469 1HG1 ILE B 561      34.962 -23.954 -29.090  1.00 11.170          H  
ATOM   9470 2HG1 ILE B 561      36.068 -22.754 -28.600  1.00 11.170          H  
ATOM   9471 1HG2 ILE B 561      33.359 -22.378 -31.043  1.00 11.170          H  
ATOM   9472 2HG2 ILE B 561      34.415 -22.654 -32.392  1.00 11.170          H  
ATOM   9473 3HG2 ILE B 561      34.067 -23.972 -31.311  1.00 11.170          H  
ATOM   9474 1HD1 ILE B 561      34.038 -22.546 -27.398  1.00 11.170          H  
ATOM   9475 2HD1 ILE B 561      34.272 -21.122 -28.407  1.00 11.170          H  
ATOM   9476 3HD1 ILE B 561      33.110 -22.353 -28.879  1.00 11.170          H  
ATOM   9477  N   ASP B 562      36.603 -23.745 -33.482  1.00  6.460          N  
ATOM   9478  CA  ASP B 562      36.691 -23.403 -34.895  1.00  6.440          C  
ATOM   9479  C   ASP B 562      35.283 -23.111 -35.401  1.00  6.220          C  
ATOM   9480  O   ASP B 562      34.466 -24.035 -35.547  1.00  6.070          O  
ATOM   9481  CB  ASP B 562      37.313 -24.532 -35.727  1.00  9.020          C  
ATOM   9482  CG  ASP B 562      38.814 -24.787 -35.483  1.00  9.020          C  
ATOM   9483  OD1 ASP B 562      39.521 -23.923 -35.029  1.00  9.020          O  
ATOM   9484  OD2 ASP B 562      39.252 -25.890 -35.761  1.00  9.020          O  
ATOM   9485  H   ASP B 562      36.312 -24.683 -33.188  1.00  7.750          H  
ATOM   9486  HA  ASP B 562      37.294 -22.503 -35.011  1.00  7.730          H  
ATOM   9487 1HB  ASP B 562      36.763 -25.459 -35.554  1.00 10.830          H  
ATOM   9488 2HB  ASP B 562      37.204 -24.277 -36.769  1.00 10.830          H  
ATOM   9489  N   ILE B 563      34.989 -21.834 -35.659  1.00  6.220          N  
ATOM   9490  CA  ILE B 563      33.633 -21.478 -36.055  1.00  6.020          C  
ATOM   9491  C   ILE B 563      33.573 -21.112 -37.521  1.00  5.940          C  
ATOM   9492  O   ILE B 563      34.286 -20.221 -37.987  1.00  6.070          O  
ATOM   9493  CB  ILE B 563      33.044 -20.278 -35.281  1.00  8.510          C  
ATOM   9494  CG1 ILE B 563      33.087 -20.478 -33.811  1.00  8.510          C  
ATOM   9495  CG2 ILE B 563      31.578 -20.179 -35.647  1.00  8.510          C  
ATOM   9496  CD1 ILE B 563      34.241 -19.804 -33.110  1.00  8.510          C  
ATOM   9497  H   ILE B 563      35.701 -21.123 -35.543  1.00  7.460          H  
ATOM   9498  HA  ILE B 563      32.984 -22.338 -35.903  1.00  7.220          H  
ATOM   9499  HB  ILE B 563      33.567 -19.355 -35.529  1.00 10.210          H  
ATOM   9500 1HG1 ILE B 563      32.164 -20.114 -33.378  1.00 10.210          H  
ATOM   9501 2HG1 ILE B 563      33.150 -21.505 -33.649  1.00 10.210          H  
ATOM   9502 1HG2 ILE B 563      31.143 -19.376 -35.096  1.00 10.210          H  
ATOM   9503 2HG2 ILE B 563      31.439 -19.993 -36.708  1.00 10.210          H  
ATOM   9504 3HG2 ILE B 563      31.077 -21.114 -35.378  1.00 10.210          H  
ATOM   9505 1HD1 ILE B 563      34.193 -20.012 -32.043  1.00 10.210          H  
ATOM   9506 2HD1 ILE B 563      35.189 -20.166 -33.498  1.00 10.210          H  
ATOM   9507 3HD1 ILE B 563      34.173 -18.734 -33.273  1.00 10.210          H  
ATOM   9508  N   PHE B 564      32.679 -21.778 -38.225  1.00  5.750          N  
ATOM   9509  CA  PHE B 564      32.481 -21.547 -39.642  1.00  5.640          C  
ATOM   9510  C   PHE B 564      31.127 -20.905 -39.858  1.00  5.430          C  
ATOM   9511  O   PHE B 564      30.203 -21.156 -39.084  1.00  5.340          O  
ATOM   9512  CB  PHE B 564      32.583 -22.871 -40.379  1.00  7.940          C  
ATOM   9513  CG  PHE B 564      33.956 -23.441 -40.264  1.00  7.940          C  
ATOM   9514  CD1 PHE B 564      34.294 -24.218 -39.169  1.00  7.940          C  
ATOM   9515  CD2 PHE B 564      34.920 -23.203 -41.228  1.00  7.940          C  
ATOM   9516  CE1 PHE B 564      35.555 -24.740 -39.041  1.00  7.940          C  
ATOM   9517  CE2 PHE B 564      36.188 -23.731 -41.098  1.00  7.940          C  
ATOM   9518  CZ  PHE B 564      36.502 -24.502 -39.998  1.00  7.940          C  
ATOM   9519  H   PHE B 564      32.141 -22.510 -37.746  1.00  6.900          H  
ATOM   9520  HA  PHE B 564      33.255 -20.871 -40.006  1.00  6.770          H  
ATOM   9521 1HB  PHE B 564      31.876 -23.586 -39.956  1.00  9.530          H  
ATOM   9522 2HB  PHE B 564      32.341 -22.735 -41.432  1.00  9.530          H  
ATOM   9523  HD1 PHE B 564      33.545 -24.411 -38.395  1.00  9.530          H  
ATOM   9524  HD2 PHE B 564      34.672 -22.590 -42.097  1.00  9.530          H  
ATOM   9525  HE1 PHE B 564      35.800 -25.348 -38.176  1.00  9.530          H  
ATOM   9526  HE2 PHE B 564      36.941 -23.538 -41.863  1.00  9.530          H  
ATOM   9527  HZ  PHE B 564      37.503 -24.921 -39.890  1.00  9.530          H  
ATOM   9528  N   VAL B 565      30.991 -20.101 -40.907  1.00  5.380          N  
ATOM   9529  CA  VAL B 565      29.692 -19.508 -41.199  1.00  5.190          C  
ATOM   9530  C   VAL B 565      29.289 -19.907 -42.619  1.00  5.070          C  
ATOM   9531  O   VAL B 565      30.080 -19.780 -43.558  1.00  5.170          O  
ATOM   9532  CB  VAL B 565      29.729 -17.973 -41.083  1.00  7.340          C  
ATOM   9533  CG1 VAL B 565      28.311 -17.384 -41.340  1.00  7.340          C  
ATOM   9534  CG2 VAL B 565      30.282 -17.554 -39.731  1.00  7.340          C  
ATOM   9535  H   VAL B 565      31.782 -19.916 -41.512  1.00  6.460          H  
ATOM   9536  HA  VAL B 565      28.954 -19.896 -40.503  1.00  6.230          H  
ATOM   9537  HB  VAL B 565      30.361 -17.595 -41.853  1.00  8.810          H  
ATOM   9538 1HG1 VAL B 565      28.360 -16.305 -41.294  1.00  8.810          H  
ATOM   9539 2HG1 VAL B 565      27.937 -17.680 -42.313  1.00  8.810          H  
ATOM   9540 3HG1 VAL B 565      27.623 -17.751 -40.572  1.00  8.810          H  
ATOM   9541 1HG2 VAL B 565      30.322 -16.476 -39.686  1.00  8.810          H  
ATOM   9542 2HG2 VAL B 565      29.641 -17.931 -38.962  1.00  8.810          H  
ATOM   9543 3HG2 VAL B 565      31.286 -17.952 -39.593  1.00  8.810          H  
ATOM   9544  N   LYS B 566      28.079 -20.417 -42.762  1.00  4.870          N  
ATOM   9545  CA  LYS B 566      27.551 -20.840 -44.050  1.00  4.760          C  
ATOM   9546  C   LYS B 566      26.168 -20.282 -44.307  1.00  4.630          C  
ATOM   9547  O   LYS B 566      25.489 -19.813 -43.392  1.00  4.650          O  
ATOM   9548  CB  LYS B 566      27.486 -22.361 -44.161  1.00  6.710          C  
ATOM   9549  CG  LYS B 566      28.824 -23.071 -44.107  1.00  6.710          C  
ATOM   9550  CD  LYS B 566      28.635 -24.557 -44.392  1.00  6.710          C  
ATOM   9551  CE  LYS B 566      29.924 -25.338 -44.274  1.00  6.710          C  
ATOM   9552  NZ  LYS B 566      29.728 -26.772 -44.650  1.00  6.710          N  
ATOM   9553  H   LYS B 566      27.500 -20.491 -41.921  1.00  5.840          H  
ATOM   9554  HA  LYS B 566      28.204 -20.461 -44.834  1.00  5.710          H  
ATOM   9555 1HB  LYS B 566      26.873 -22.748 -43.345  1.00  8.050          H  
ATOM   9556 2HB  LYS B 566      26.989 -22.638 -45.094  1.00  8.050          H  
ATOM   9557 1HG  LYS B 566      29.490 -22.642 -44.852  1.00  8.050          H  
ATOM   9558 2HG  LYS B 566      29.277 -22.934 -43.128  1.00  8.050          H  
ATOM   9559 1HD  LYS B 566      27.901 -24.978 -43.703  1.00  8.050          H  
ATOM   9560 2HD  LYS B 566      28.253 -24.677 -45.405  1.00  8.050          H  
ATOM   9561 1HE  LYS B 566      30.681 -24.900 -44.919  1.00  8.050          H  
ATOM   9562 2HE  LYS B 566      30.266 -25.290 -43.238  1.00  8.050          H  
ATOM   9563 1HZ  LYS B 566      30.599 -27.270 -44.547  1.00  8.050          H  
ATOM   9564 2HZ  LYS B 566      29.027 -27.190 -44.052  1.00  8.050          H  
ATOM   9565 3HZ  LYS B 566      29.426 -26.832 -45.617  1.00  8.050          H  
ATOM   9566  N   THR B 567      25.749 -20.312 -45.554  1.00  4.530          N  
ATOM   9567  CA  THR B 567      24.389 -19.948 -45.843  1.00  4.430          C  
ATOM   9568  C   THR B 567      23.508 -21.202 -45.784  1.00  4.380          C  
ATOM   9569  O   THR B 567      23.995 -22.332 -45.885  1.00  4.590          O  
ATOM   9570  CB  THR B 567      24.291 -19.238 -47.198  1.00  6.240          C  
ATOM   9571  OG1 THR B 567      24.767 -20.120 -48.218  1.00  6.240          O  
ATOM   9572  CG2 THR B 567      25.125 -17.960 -47.177  1.00  6.240          C  
ATOM   9573  H   THR B 567      26.337 -20.649 -46.304  1.00  5.440          H  
ATOM   9574  HA  THR B 567      24.061 -19.250 -45.085  1.00  5.320          H  
ATOM   9575  HB  THR B 567      23.249 -18.986 -47.400  1.00  7.490          H  
ATOM   9576  HG1 THR B 567      24.567 -19.758 -49.084  1.00  7.490          H  
ATOM   9577 1HG2 THR B 567      25.042 -17.467 -48.133  1.00  7.490          H  
ATOM   9578 2HG2 THR B 567      24.749 -17.301 -46.392  1.00  7.490          H  
ATOM   9579 3HG2 THR B 567      26.165 -18.198 -46.980  1.00  7.490          H  
ATOM   9580  N   GLU B 568      22.202 -21.007 -45.702  1.00  4.200          N  
ATOM   9581  CA  GLU B 568      21.221 -22.094 -45.662  1.00  4.170          C  
ATOM   9582  C   GLU B 568      21.314 -23.017 -46.869  1.00  4.170          C  
ATOM   9583  O   GLU B 568      21.145 -24.231 -46.753  1.00  4.300          O  
ATOM   9584  CB  GLU B 568      19.812 -21.525 -45.560  1.00  5.850          C  
ATOM   9585  CG  GLU B 568      18.708 -22.545 -45.402  1.00  5.850          C  
ATOM   9586  CD  GLU B 568      17.376 -21.892 -45.221  1.00  5.850          C  
ATOM   9587  OE1 GLU B 568      17.098 -20.952 -45.928  1.00  5.850          O  
ATOM   9588  OE2 GLU B 568      16.635 -22.325 -44.374  1.00  5.850          O  
ATOM   9589  H   GLU B 568      21.890 -20.046 -45.599  1.00  5.040          H  
ATOM   9590  HA  GLU B 568      21.414 -22.687 -44.769  1.00  5.000          H  
ATOM   9591 1HB  GLU B 568      19.760 -20.861 -44.700  1.00  7.020          H  
ATOM   9592 2HB  GLU B 568      19.595 -20.941 -46.454  1.00  7.020          H  
ATOM   9593 1HG  GLU B 568      18.671 -23.179 -46.288  1.00  7.020          H  
ATOM   9594 2HG  GLU B 568      18.924 -23.178 -44.543  1.00  7.020          H  
ATOM   9595  N   LYS B 569      21.614 -22.437 -48.027  1.00  4.200          N  
ATOM   9596  CA  LYS B 569      21.690 -23.163 -49.286  1.00  4.410          C  
ATOM   9597  C   LYS B 569      23.022 -23.879 -49.499  1.00  4.700          C  
ATOM   9598  O   LYS B 569      23.207 -24.538 -50.520  1.00  4.950          O  
ATOM   9599  CB  LYS B 569      21.453 -22.200 -50.448  1.00  6.090          C  
ATOM   9600  CG  LYS B 569      20.057 -21.610 -50.513  1.00  6.090          C  
ATOM   9601  CD  LYS B 569      19.923 -20.638 -51.687  1.00  6.090          C  
ATOM   9602  CE  LYS B 569      18.519 -20.042 -51.766  1.00  6.090          C  
ATOM   9603  NZ  LYS B 569      18.393 -19.055 -52.878  1.00  6.090          N  
ATOM   9604  H   LYS B 569      21.739 -21.434 -48.041  1.00  5.040          H  
ATOM   9605  HA  LYS B 569      20.904 -23.919 -49.288  1.00  5.290          H  
ATOM   9606 1HB  LYS B 569      22.154 -21.378 -50.370  1.00  7.310          H  
ATOM   9607 2HB  LYS B 569      21.653 -22.711 -51.391  1.00  7.310          H  
ATOM   9608 1HG  LYS B 569      19.331 -22.417 -50.627  1.00  7.310          H  
ATOM   9609 2HG  LYS B 569      19.838 -21.084 -49.582  1.00  7.310          H  
ATOM   9610 1HD  LYS B 569      20.643 -19.826 -51.567  1.00  7.310          H  
ATOM   9611 2HD  LYS B 569      20.141 -21.160 -52.618  1.00  7.310          H  
ATOM   9612 1HE  LYS B 569      17.801 -20.844 -51.924  1.00  7.310          H  
ATOM   9613 2HE  LYS B 569      18.290 -19.543 -50.823  1.00  7.310          H  
ATOM   9614 1HZ  LYS B 569      17.453 -18.685 -52.896  1.00  7.310          H  
ATOM   9615 2HZ  LYS B 569      19.048 -18.297 -52.734  1.00  7.310          H  
ATOM   9616 3HZ  LYS B 569      18.593 -19.508 -53.759  1.00  7.310          H  
ATOM   9617  N   GLN B 570      23.933 -23.788 -48.532  1.00  4.860          N  
ATOM   9618  CA  GLN B 570      25.256 -24.383 -48.621  1.00  5.290          C  
ATOM   9619  C   GLN B 570      26.008 -23.882 -49.858  1.00  5.280          C  
ATOM   9620  O   GLN B 570      26.310 -22.695 -49.959  1.00  5.270          O  
ATOM   9621  CB  GLN B 570      25.155 -25.920 -48.628  1.00  7.230          C  
ATOM   9622  CG  GLN B 570      24.494 -26.502 -47.387  1.00  7.230          C  
ATOM   9623  CD  GLN B 570      25.262 -26.250 -46.113  1.00  7.230          C  
ATOM   9624  OE1 GLN B 570      26.452 -26.581 -45.993  1.00  7.230          O  
ATOM   9625  NE2 GLN B 570      24.580 -25.656 -45.149  1.00  7.230          N  
ATOM   9626  H   GLN B 570      23.720 -23.259 -47.683  1.00  5.830          H  
ATOM   9627  HA  GLN B 570      25.822 -24.079 -47.739  1.00  6.350          H  
ATOM   9628 1HB  GLN B 570      24.591 -26.265 -49.489  1.00  8.680          H  
ATOM   9629 2HB  GLN B 570      26.154 -26.349 -48.690  1.00  8.680          H  
ATOM   9630 1HG  GLN B 570      23.506 -26.049 -47.277  1.00  8.680          H  
ATOM   9631 2HG  GLN B 570      24.392 -27.578 -47.516  1.00  8.680          H  
ATOM   9632 1HE2 GLN B 570      25.009 -25.453 -44.272  1.00  8.680          H  
ATOM   9633 2HE2 GLN B 570      23.618 -25.401 -45.301  1.00  8.680          H  
ATOM   9634  N   LYS B 571      26.400 -24.767 -50.769  1.00  5.560          N  
ATOM   9635  CA  LYS B 571      27.158 -24.298 -51.926  1.00  5.890          C  
ATOM   9636  C   LYS B 571      26.375 -23.293 -52.771  1.00  6.170          C  
ATOM   9637  O   LYS B 571      25.263 -23.569 -53.223  1.00  6.390          O  
ATOM   9638  CB  LYS B 571      27.582 -25.482 -52.793  1.00  8.110          C  
ATOM   9639  CG  LYS B 571      28.603 -26.408 -52.137  1.00  8.110          C  
ATOM   9640  CD  LYS B 571      28.997 -27.552 -53.069  1.00  8.110          C  
ATOM   9641  CE  LYS B 571      30.006 -28.490 -52.408  1.00  8.110          C  
ATOM   9642  NZ  LYS B 571      30.381 -29.624 -53.301  1.00  8.110          N  
ATOM   9643  H   LYS B 571      26.139 -25.735 -50.685  1.00  6.670          H  
ATOM   9644  HA  LYS B 571      28.054 -23.794 -51.564  1.00  7.070          H  
ATOM   9645 1HB  LYS B 571      26.703 -26.072 -53.055  1.00  9.740          H  
ATOM   9646 2HB  LYS B 571      28.016 -25.109 -53.722  1.00  9.740          H  
ATOM   9647 1HG  LYS B 571      29.493 -25.833 -51.880  1.00  9.740          H  
ATOM   9648 2HG  LYS B 571      28.184 -26.821 -51.221  1.00  9.740          H  
ATOM   9649 1HD  LYS B 571      28.108 -28.121 -53.342  1.00  9.740          H  
ATOM   9650 2HD  LYS B 571      29.440 -27.143 -53.978  1.00  9.740          H  
ATOM   9651 1HE  LYS B 571      30.904 -27.927 -52.158  1.00  9.740          H  
ATOM   9652 2HE  LYS B 571      29.574 -28.890 -51.492  1.00  9.740          H  
ATOM   9653 1HZ  LYS B 571      31.048 -30.220 -52.829  1.00  9.740          H  
ATOM   9654 2HZ  LYS B 571      29.555 -30.162 -53.530  1.00  9.740          H  
ATOM   9655 3HZ  LYS B 571      30.794 -29.266 -54.150  1.00  9.740          H  
ATOM   9656  N   LEU B 572      26.996 -22.153 -53.044  1.00  6.380          N  
ATOM   9657  CA  LEU B 572      26.381 -21.113 -53.849  1.00  6.650          C  
ATOM   9658  C   LEU B 572      27.069 -21.006 -55.198  1.00  6.840          C  
ATOM   9659  O   LEU B 572      28.278 -21.234 -55.265  1.00  7.010          O  
ATOM   9660  CB  LEU B 572      26.488 -19.754 -53.133  1.00  9.200          C  
ATOM   9661  CG  LEU B 572      25.864 -19.635 -51.744  1.00  9.200          C  
ATOM   9662  CD1 LEU B 572      26.151 -18.227 -51.227  1.00  9.200          C  
ATOM   9663  CD2 LEU B 572      24.349 -19.924 -51.805  1.00  9.200          C  
ATOM   9664  H   LEU B 572      27.912 -22.005 -52.645  1.00  7.660          H  
ATOM   9665  HA  LEU B 572      25.343 -21.390 -53.994  1.00  7.980          H  
ATOM   9666 1HB  LEU B 572      27.540 -19.541 -53.013  1.00 11.040          H  
ATOM   9667 2HB  LEU B 572      26.067 -18.969 -53.745  1.00 11.040          H  
ATOM   9668  HG  LEU B 572      26.332 -20.350 -51.061  1.00 11.040          H  
ATOM   9669 1HD1 LEU B 572      25.738 -18.118 -50.236  1.00 11.040          H  
ATOM   9670 2HD1 LEU B 572      27.225 -18.070 -51.187  1.00 11.040          H  
ATOM   9671 3HD1 LEU B 572      25.701 -17.490 -51.889  1.00 11.040          H  
ATOM   9672 1HD2 LEU B 572      23.919 -19.824 -50.824  1.00 11.040          H  
ATOM   9673 2HD2 LEU B 572      23.866 -19.220 -52.478  1.00 11.040          H  
ATOM   9674 3HD2 LEU B 572      24.174 -20.943 -52.156  1.00 11.040          H  
ATOM   9675  N   PRO B 573      26.367 -20.558 -56.260  1.00  7.030          N  
ATOM   9676  CA  PRO B 573      26.887 -20.313 -57.597  1.00  7.410          C  
ATOM   9677  C   PRO B 573      27.976 -19.241 -57.585  1.00  7.840          C  
ATOM   9678  O   PRO B 573      28.768 -19.113 -58.527  1.00  8.130          O  
ATOM   9679  CB  PRO B 573      25.628 -19.888 -58.375  1.00 11.120          C  
ATOM   9680  CG  PRO B 573      24.658 -19.398 -57.336  1.00 11.120          C  
ATOM   9681  CD  PRO B 573      24.906 -20.277 -56.135  1.00 11.120          C  
ATOM   9682  HA  PRO B 573      27.293 -21.250 -57.986  1.00  8.890          H  
ATOM   9683 1HB  PRO B 573      25.891 -19.125 -59.101  1.00 13.340          H  
ATOM   9684 2HB  PRO B 573      25.232 -20.742 -58.943  1.00 13.340          H  
ATOM   9685 1HG  PRO B 573      24.830 -18.329 -57.129  1.00 13.340          H  
ATOM   9686 2HG  PRO B 573      23.626 -19.481 -57.717  1.00 13.340          H  
ATOM   9687 1HD  PRO B 573      24.639 -19.702 -55.251  1.00 13.340          H  
ATOM   9688 2HD  PRO B 573      24.327 -21.214 -56.209  1.00 13.340          H  
ATOM   9689  N   VAL B 574      28.012 -18.445 -56.521  1.00  8.030          N  
ATOM   9690  CA  VAL B 574      29.017 -17.415 -56.395  1.00  8.670          C  
ATOM   9691  C   VAL B 574      30.382 -18.073 -56.210  1.00  8.620          C  
ATOM   9692  O   VAL B 574      31.270 -17.966 -57.050  1.00  9.010          O  
ATOM   9693  CB  VAL B 574      28.692 -16.519 -55.176  1.00 11.880          C  
ATOM   9694  CG1 VAL B 574      29.827 -15.522 -54.905  1.00 11.880          C  
ATOM   9695  CG2 VAL B 574      27.389 -15.801 -55.431  1.00 11.880          C  
ATOM   9696  H   VAL B 574      27.341 -18.567 -55.781  1.00  9.640          H  
ATOM   9697  HA  VAL B 574      29.021 -16.815 -57.303  1.00 10.400          H  
ATOM   9698  HB  VAL B 574      28.587 -17.138 -54.294  1.00 14.260          H  
ATOM   9699 1HG1 VAL B 574      29.572 -14.912 -54.039  1.00 14.260          H  
ATOM   9700 2HG1 VAL B 574      30.761 -16.042 -54.703  1.00 14.260          H  
ATOM   9701 3HG1 VAL B 574      29.960 -14.884 -55.768  1.00 14.260          H  
ATOM   9702 1HG2 VAL B 574      27.140 -15.179 -54.570  1.00 14.260          H  
ATOM   9703 2HG2 VAL B 574      27.492 -15.176 -56.316  1.00 14.260          H  
ATOM   9704 3HG2 VAL B 574      26.593 -16.525 -55.594  1.00 14.260          H  
ATOM   9705  N   TYR B 575      30.514 -18.836 -55.137  1.00  8.440          N  
ATOM   9706  CA  TYR B 575      31.781 -19.443 -54.763  1.00  8.700          C  
ATOM   9707  C   TYR B 575      32.107 -20.692 -55.566  1.00  9.190          C  
ATOM   9708  O   TYR B 575      33.261 -21.121 -55.609  1.00  9.530          O  
ATOM   9709  CB  TYR B 575      31.737 -19.706 -53.271  1.00 12.080          C  
ATOM   9710  CG  TYR B 575      31.577 -18.398 -52.563  1.00 12.080          C  
ATOM   9711  CD1 TYR B 575      30.331 -18.035 -52.090  1.00 12.080          C  
ATOM   9712  CD2 TYR B 575      32.647 -17.536 -52.432  1.00 12.080          C  
ATOM   9713  CE1 TYR B 575      30.154 -16.825 -51.496  1.00 12.080          C  
ATOM   9714  CE2 TYR B 575      32.467 -16.315 -51.826  1.00 12.080          C  
ATOM   9715  CZ  TYR B 575      31.225 -15.956 -51.362  1.00 12.080          C  
ATOM   9716  OH  TYR B 575      31.047 -14.732 -50.767  1.00 12.080          O  
ATOM   9717  H   TYR B 575      29.731 -18.928 -54.511  1.00 10.130          H  
ATOM   9718  HA  TYR B 575      32.571 -18.719 -54.963  1.00 10.440          H  
ATOM   9719 1HB  TYR B 575      30.894 -20.355 -53.024  1.00 14.490          H  
ATOM   9720 2HB  TYR B 575      32.658 -20.184 -52.939  1.00 14.490          H  
ATOM   9721  HD1 TYR B 575      29.491 -18.707 -52.200  1.00 14.490          H  
ATOM   9722  HD2 TYR B 575      33.628 -17.817 -52.814  1.00 14.490          H  
ATOM   9723  HE1 TYR B 575      29.179 -16.550 -51.141  1.00 14.490          H  
ATOM   9724  HE2 TYR B 575      33.308 -15.629 -51.723  1.00 14.490          H  
ATOM   9725  HH  TYR B 575      31.890 -14.271 -50.732  1.00 14.490          H  
ATOM   9726  N   SER B 576      31.095 -21.271 -56.213  1.00  9.460          N  
ATOM   9727  CA  SER B 576      31.286 -22.412 -57.088  1.00 10.150          C  
ATOM   9728  C   SER B 576      31.620 -21.947 -58.511  1.00 10.510          C  
ATOM   9729  O   SER B 576      31.848 -22.775 -59.394  1.00 11.250          O  
ATOM   9730  CB  SER B 576      30.043 -23.286 -57.105  1.00 13.930          C  
ATOM   9731  OG  SER B 576      29.806 -23.884 -55.856  1.00 13.930          O  
ATOM   9732  H   SER B 576      30.128 -20.974 -56.058  1.00 11.350          H  
ATOM   9733  HA  SER B 576      32.122 -23.001 -56.713  1.00 12.180          H  
ATOM   9734 1HB  SER B 576      29.190 -22.670 -57.367  1.00 16.720          H  
ATOM   9735 2HB  SER B 576      30.140 -24.054 -57.871  1.00 16.720          H  
ATOM   9736  HG  SER B 576      28.949 -24.307 -55.934  1.00 16.720          H  
ATOM   9737  N   PHE B 577      31.623 -20.619 -58.740  1.00 10.180          N  
ATOM   9738  CA  PHE B 577      31.892 -20.013 -60.041  1.00 10.790          C  
ATOM   9739  C   PHE B 577      30.944 -20.465 -61.133  1.00 11.280          C  
ATOM   9740  O   PHE B 577      31.368 -20.798 -62.243  1.00 12.120          O  
ATOM   9741  CB  PHE B 577      33.335 -20.251 -60.468  1.00 14.860          C  
ATOM   9742  CG  PHE B 577      34.305 -19.714 -59.480  1.00 14.860          C  
ATOM   9743  CD1 PHE B 577      34.963 -20.559 -58.616  1.00 14.860          C  
ATOM   9744  CD2 PHE B 577      34.553 -18.353 -59.404  1.00 14.860          C  
ATOM   9745  CE1 PHE B 577      35.853 -20.066 -57.695  1.00 14.860          C  
ATOM   9746  CE2 PHE B 577      35.443 -17.853 -58.481  1.00 14.860          C  
ATOM   9747  CZ  PHE B 577      36.095 -18.713 -57.623  1.00 14.860          C  
ATOM   9748  H   PHE B 577      31.457 -19.963 -57.974  1.00 12.220          H  
ATOM   9749  HA  PHE B 577      31.763 -18.937 -59.923  1.00 12.950          H  
ATOM   9750 1HB  PHE B 577      33.520 -21.312 -60.607  1.00 17.830          H  
ATOM   9751 2HB  PHE B 577      33.512 -19.749 -61.424  1.00 17.830          H  
ATOM   9752  HD1 PHE B 577      34.766 -21.632 -58.666  1.00 17.830          H  
ATOM   9753  HD2 PHE B 577      34.031 -17.672 -60.090  1.00 17.830          H  
ATOM   9754  HE1 PHE B 577      36.362 -20.748 -57.014  1.00 17.830          H  
ATOM   9755  HE2 PHE B 577      35.628 -16.780 -58.429  1.00 17.830          H  
ATOM   9756  HZ  PHE B 577      36.797 -18.325 -56.889  1.00 17.830          H  
ATOM   9757  N   LEU B 578      29.653 -20.491 -60.823  1.00 10.920          N  
ATOM   9758  CA  LEU B 578      28.655 -20.871 -61.803  1.00 11.490          C  
ATOM   9759  C   LEU B 578      28.037 -19.597 -62.363  1.00 12.170          C  
ATOM   9760  O   LEU B 578      27.658 -19.532 -63.533  1.00 13.040          O  
ATOM   9761  CB  LEU B 578      27.584 -21.735 -61.150  1.00 15.860          C  
ATOM   9762  CG  LEU B 578      28.088 -23.020 -60.446  1.00 15.860          C  
ATOM   9763  CD1 LEU B 578      26.906 -23.718 -59.794  1.00 15.860          C  
ATOM   9764  CD2 LEU B 578      28.804 -23.939 -61.422  1.00 15.860          C  
ATOM   9765  H   LEU B 578      29.372 -20.197 -59.889  1.00 13.100          H  
ATOM   9766  HA  LEU B 578      29.131 -21.404 -62.624  1.00 13.790          H  
ATOM   9767 1HB  LEU B 578      27.071 -21.136 -60.431  1.00 19.030          H  
ATOM   9768 2HB  LEU B 578      26.869 -22.033 -61.916  1.00 19.030          H  
ATOM   9769  HG  LEU B 578      28.782 -22.741 -59.672  1.00 19.030          H  
ATOM   9770 1HD1 LEU B 578      27.258 -24.607 -59.271  1.00 19.030          H  
ATOM   9771 2HD1 LEU B 578      26.420 -23.061 -59.085  1.00 19.030          H  
ATOM   9772 3HD1 LEU B 578      26.188 -24.009 -60.561  1.00 19.030          H  
ATOM   9773 1HD2 LEU B 578      29.153 -24.823 -60.891  1.00 19.030          H  
ATOM   9774 2HD2 LEU B 578      28.123 -24.236 -62.217  1.00 19.030          H  
ATOM   9775 3HD2 LEU B 578      29.667 -23.430 -61.853  1.00 19.030          H  
ATOM   9776  N   SER B 579      27.955 -18.567 -61.506  1.00 11.920          N  
ATOM   9777  CA  SER B 579      27.385 -17.264 -61.867  1.00 12.680          C  
ATOM   9778  C   SER B 579      28.469 -16.187 -61.966  1.00 13.370          C  
ATOM   9779  O   SER B 579      28.176 -15.013 -62.216  1.00 14.020          O  
ATOM   9780  CB  SER B 579      26.335 -16.833 -60.859  1.00 17.450          C  
ATOM   9781  OG  SER B 579      26.887 -16.652 -59.578  1.00 17.450          O  
ATOM   9782  H   SER B 579      28.273 -18.700 -60.545  1.00 14.300          H  
ATOM   9783  HA  SER B 579      26.908 -17.354 -62.843  1.00 15.220          H  
ATOM   9784 1HB  SER B 579      25.883 -15.901 -61.192  1.00 20.940          H  
ATOM   9785 2HB  SER B 579      25.546 -17.577 -60.820  1.00 20.940          H  
ATOM   9786  HG  SER B 579      26.154 -16.392 -59.011  1.00 20.940          H  
ATOM   9787  N   LYS B 580      29.713 -16.607 -61.749  1.00 13.330          N  
ATOM   9788  CA  LYS B 580      30.884 -15.734 -61.728  1.00 14.060          C  
ATOM   9789  C   LYS B 580      31.989 -16.269 -62.632  1.00 14.820          C  
ATOM   9790  O   LYS B 580      31.991 -16.009 -63.835  1.00 15.430          O  
ATOM   9791  OXT LYS B 580      33.006 -16.722 -62.109  1.00 21.090          O  
ATOM   9792  CB  LYS B 580      31.437 -15.602 -60.296  1.00 18.540          C  
ATOM   9793  CG  LYS B 580      30.468 -15.038 -59.241  1.00 18.540          C  
ATOM   9794  CD  LYS B 580      30.168 -13.555 -59.439  1.00 18.540          C  
ATOM   9795  CE  LYS B 580      29.289 -13.012 -58.320  1.00 18.540          C  
ATOM   9796  NZ  LYS B 580      28.926 -11.576 -58.536  1.00 18.540          N  
ATOM   9797  H   LYS B 580      29.827 -17.597 -61.587  1.00 16.000          H  
ATOM   9798  HA  LYS B 580      30.598 -14.752 -62.104  1.00 16.870          H  
ATOM   9799 1HB  LYS B 580      31.746 -16.581 -59.940  1.00 22.250          H  
ATOM   9800 2HB  LYS B 580      32.323 -14.969 -60.307  1.00 22.250          H  
ATOM   9801 1HG  LYS B 580      29.531 -15.590 -59.293  1.00 22.250          H  
ATOM   9802 2HG  LYS B 580      30.897 -15.191 -58.251  1.00 22.250          H  
ATOM   9803 1HD  LYS B 580      31.102 -12.994 -59.473  1.00 22.250          H  
ATOM   9804 2HD  LYS B 580      29.644 -13.417 -60.385  1.00 22.250          H  
ATOM   9805 1HE  LYS B 580      28.376 -13.607 -58.267  1.00 22.250          H  
ATOM   9806 2HE  LYS B 580      29.821 -13.099 -57.376  1.00 22.250          H  
ATOM   9807 1HZ  LYS B 580      28.344 -11.256 -57.774  1.00 22.250          H  
ATOM   9808 2HZ  LYS B 580      29.766 -11.013 -58.575  1.00 22.250          H  
ATOM   9809 3HZ  LYS B 580      28.420 -11.484 -59.407  1.00 22.250          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3480.15 397.451 2288.27 -223.284 85.4387 138.532 1205.3 -1313.4 -4.9807 -34.3506 -1106.68 -134.66 -252.487 -186.181 -132.485 -42.179 0 9.77292 52.0425 376.778 517.408 -121.388 88.8736 -182.35 -40.5159 365.823 -1729.4
MET:NtermProteinFull_1 -6.06351 0.43298 1.741 -0.51289 0.11226 0.14948 0.5854 -1.38484 -0.01256 -0.0948 -0.44612 0.91721 0 0 0 0 0 -0.00448 0.12379 1.53403 0 0 0 0.60916 0 0.1648 -2.1491
LYS_2 -5.67211 0.7154 3.94772 -0.28158 0.03352 0.1204 1.55614 -1.9377 -0.03533 -0.21054 -2.278 -0.18709 0 0 0 0 0 0.14142 0.07301 2.11244 0 0.09936 0 -1.5107 0.00531 0.39875 -2.90958
VAL_3 -8.0493 0.62213 3.78041 -0.34741 0.17131 0.08275 2.65547 -2.77206 -0 -0 -3.44954 -0.10913 0 0 0 0 0 0.16927 0.0204 0.75605 0 -0.34185 0 1.9342 -0.03327 1.18763 -3.72293
LEU_4 -8.73398 1.63599 2.73774 -0.48687 0.23923 0.08604 2.45142 -2.39418 -0.00594 -0.01854 -2.84617 0.1048 0 0 0 0 0 0.14645 0.70787 0.66333 0 0.18779 0 0.18072 0.01858 1.91162 -3.4141
LYS_5 -6.97205 0.48841 5.25074 -0.48464 0.12899 0.23644 2.95068 -2.4861 -0.02822 -0.16765 -3.82014 0.0834 0 0 -0.95101 0 0 -0.05085 0.10867 2.64754 0 0.35132 0 -1.5107 0.1335 1.1834 -2.90825
VAL_6 -8.52228 1.44925 1.80048 -0.38827 0.43472 0.09543 2.70454 -2.55784 -0.00595 -0.01858 -3.14937 -0.19374 0 0 0 0 0 -0.01696 0.0007 0.97425 0 -0.79907 0 1.9342 -0.1394 0.55312 -5.84476
GLY_7 -4.69256 0.57621 3.11325 -0.00066 0 0 2.48498 -2.08314 -0.01184 -0.04343 -2.26938 -0.32801 0 0 0 0 0 0.07518 0 0 0 0.56393 0 0.83697 0.3388 0.74678 -0.69292
VAL_8 -6.85351 0.43333 2.05791 -0.25763 0.13588 0.05184 2.1631 -2.09828 -0.02619 -0.13593 -1.7672 -0.28437 0 0 0 0 0 -0.07452 0.20486 0.23129 0 -0.75959 0 1.9342 0.34926 0.75447 -3.94108
LEU_9 -8.78961 1.57552 1.8635 -0.44832 0.17103 0.07158 2.57904 -2.27261 -0.00087 -0.00327 -2.62947 0.13394 0 0 0 0 0 0.09375 0.66081 0.66557 0 0.2002 0 0.18072 -0.15515 1.13906 -4.96459
GLY_10 -3.91552 0.38425 2.90668 -0.00268 0 0 1.30414 -1.6992 -0 -0 -1.79788 -0.4245 0 0 0 0 0 0.15006 0 0 0 -1.33606 0 0.83697 0.16756 1.39735 -2.02884
PRO_11 -5.66455 0.65858 2.84684 -0.13604 0.00029 0.09909 1.6407 -1.46746 -0.00233 -0.02776 -1.89309 0.21816 0 0 0 0 0 -0.05243 0.00995 0.18695 0 -1.13725 0 -2.4119 -0.25811 0.8934 -6.49696
THR_12 -5.22181 0.75164 4.11694 -0.23846 0.22036 0.09753 2.14925 -2.24254 -0.0093 -0.1111 -2.2975 -0.63128 0 0 -0.80316 -0.45589 0 -0.07145 0.02226 1.69085 0 0.16384 4.17263 -1.0874 -0.39978 0.63433 0.44997
ASN_13 -5.66924 0.57908 6.08068 -0.22308 0.02468 0.38011 2.45149 -3.00831 -0.00143 -0.0073 -1.24122 -0.68219 0 0 -1.16933 -0.45589 0 -0.01122 0.40829 0 3.39915 -0.71049 0 -0.93687 -0.1879 0.86928 -0.11172
ALA_14 -5.0463 0.71531 2.29937 -0.025 0.00025 0 2.08943 -1.92477 -0 -0 -1.177 -0.39778 0 0 -0.63496 0 0 -0.1013 0 0 0 -0.11945 0 1.8394 -0.53036 0.71328 -2.29989
GLY_15 -3.52844 0.50088 3.55998 -7e-05 0 0 2.01497 -1.92026 -0.00236 -0.02824 -1.74146 -0.3511 0 0 0 0 0 -0.17952 0 0 0 -1.54044 0 0.83697 -0.28351 0.3927 -2.26989
LYS_16 -7.80738 1.25166 8.96109 -0.49994 0.11533 0.28102 4.07876 -3.8942 -0.02618 -0.13589 -4.53092 0.56154 0 0 -0.45558 -0.29776 0 -0.09173 0.98643 2.61755 0 -0.08841 0 -1.5107 -0.09939 0.71564 0.13094
SER_17 -5.19616 0.57288 4.47155 -0.02824 0 0.04514 1.48401 -2.29605 -0.0392 -0.35389 -0.67891 -1.07968 0 0 0 0 0 0.06468 0 0.25234 0 -0.20111 0.64141 -0.77834 -0.48652 0.62698 -2.9791
THR_18 -6.13864 0.96532 4.85978 -0.19246 0.07395 0.068 3.16006 -2.74058 -0.0147 -0.13736 -2.38698 -0.31059 0 0 0 0 0 -0.03126 0.00029 0.17708 0 0.02442 2.33762 -1.0874 -0.09868 0.50562 -0.96653
LEU_19 -9.34436 1.2256 2.50883 -0.68543 0.26231 0.26244 2.51587 -2.62015 -0.01077 -0.06554 -1.97689 0.07133 0 0 0 0 0 -0.04501 0.23743 0.82676 0 -0.16801 0 0.18072 0.22408 0.67437 -5.92639
ILE_20 -8.26461 1.38128 4.25997 -0.64433 0.50557 0.1292 2.15839 -2.70591 -3e-05 -0.00048 -1.68433 0.50062 0 0 0 0 0 -0.05136 0.12766 0.65052 0 -0.44438 0 0.73287 0.16247 0.76121 -2.42566
ASN_21 -7.73028 0.26076 8.29559 -0.15811 0.00972 0.23463 4.83927 -4.14404 -0 -0 -4.20934 -0.32528 0 0 -2.2244 0 0 -0.05332 0.02678 0 1.4661 0.32552 0 -0.93687 0.16861 0.87597 -3.27871
PHE_22 -11.3616 2.21149 3.25323 -0.76782 0.05975 0.13677 2.38244 -3.18625 -0 -0 -1.58015 -0.09686 0 0 0 0 0 0.00898 0.03777 0 1.98182 -0.49265 0 1.0402 0.10834 1.8361 -4.42845
LEU_23 -8.67511 1.17511 1.21633 -0.4981 0.20145 0.10972 1.53101 -1.93148 -0.00748 -0.04838 -0.92254 0.24185 0 0 0 0 0 -0.00756 0.05758 0.38774 0 -0.27042 0 0.18072 -0.01188 1.70633 -5.56511
HIS_24 -6.63727 0.90801 5.04523 -0.68081 0.16994 0.74574 1.36617 -2.75724 -0.02179 -0.16901 -1.00959 -0.61917 0 0 0 0 0 0.09817 0.1185 0 3.9186 0.04319 0 -0.45461 -0.19703 0.4935 0.36052
ASN_25 -2.21259 0.16031 3.15004 -0.3278 0.05788 0.67045 1.15876 -1.45788 -0 -0 -0.90932 -0.87986 0 0 0 0 0 -0.07591 0.01883 0 1.60319 -0.96248 0 -0.93687 0.10452 0.42524 -0.41349
ASP_26 -3.81273 0.48939 5.01939 -0.10066 0.00478 0.29492 1.99792 -2.16732 -0.01699 -0.1584 -2.03551 -1.23343 0 0 -0.82952 0 0 0.01578 0.0016 0 2.40945 -0.25143 0 -2.3716 0.27093 0.45085 -2.02259
ASP_27 -4.15385 0.54722 5.89771 -0.24911 0.01847 0.81491 2.39001 -2.49071 -0.02243 -0.21723 -4.68363 -0.01559 0 0 -1.40132 -0.49399 0 -0.0097 0.01244 0 2.42151 -0.37606 0 -2.3716 0.58339 0.62832 -3.17122
SER_28 -4.36398 0.2008 4.01402 -0.02941 0.00044 0.04721 1.73299 -2.02697 -0.01681 -0.14368 -1.16254 -1.14764 0 0 -0.72423 -0.58853 0 0.06652 0.01532 0.24334 0 -0.09298 0.77501 -0.77834 0.23816 0.73753 -3.00379
LEU_29 -8.08356 1.09032 3.51793 -0.52127 0.24046 0.10676 2.00865 -2.45739 -0.00058 -0.0023 -1.12756 0.16465 0 0 -2.2244 0 0 0.37373 0.13571 0.60147 0 -0.23528 0 0.18072 -0.3912 0.8495 -5.77365
MET_30 -5.67475 0.45835 1.99259 -0.38184 0.03811 0.06453 0.8849 -1.26798 -0.01545 -0.10385 -0.53014 0.06717 0 0 0 0 0 -0.01863 0.16355 1.64756 0 0.14479 0 0.60916 -0.22083 0.80284 -1.33992
VAL_31 -4.10526 0.41981 1.21074 -0.2711 0.1539 0.05769 0.44379 -1.26018 -0 -0 -0.07986 -0.33077 0 0 0 0 0 -0.07363 0.00092 0.25201 0 -0.77233 0 1.9342 -0.32291 0.37264 -2.37034
SER_32 -3.18502 0.14833 3.82131 -0.02067 0 0.03704 1.76928 -1.63466 -0.03296 -0.2449 -2.07779 -1.29637 0 0 -1.41196 -0.39409 0 0.02137 0.26569 1.96443 0 -0.55013 0.80814 -0.77834 -0.21987 0.40074 -2.61043
SER_33 -2.02859 0.196 2.25903 -0.03094 0.00065 0.0533 0.52278 -1.09729 -0 -3e-05 -0.23333 -1.08454 0 0 0 0 0 -0.03624 0.00384 0.35443 0 -0.27108 0.6079 -0.77834 -0.34902 0.38662 -1.52485
MET_34 -5.12015 0.39147 4.80045 -0.54255 0.1665 0.08606 2.2501 -2.41207 -0 -0 -2.22781 0.16411 0 0 -1.75785 0 0 -0.04375 0.14132 1.61395 0 0.29326 0 0.60916 -0.56744 0.16038 -1.99484
ASN_35 -3.87907 0.40683 3.1632 -0.17291 0.00851 0.25242 1.06748 -1.65208 -0.0093 -0.1111 0.19034 -0.26685 0 0 0 0 0 -0.03667 0.01925 0 1.90702 0.27905 0 -0.93687 -0.3409 0.25801 0.14639
ASN_36 -5.0724 0.72733 3.55807 -0.19542 0.02743 0.3475 2.10061 -2.11469 -0 -0 -0.71819 -0.98984 0 0 -0.80316 -0.5951 0 -0.10683 0.14157 0 2.14053 -0.99594 0 -0.93687 -0.5148 0.35921 -3.64099
THR_37 -4.25103 0.39507 3.08469 -0.20295 0.09657 0.0739 1.28519 -1.8325 -0.01959 -0.09321 -0.95044 -0.34026 0 0 -0.47436 0 0 0.02285 0.17798 0.09362 0 0.04817 2.59293 -1.0874 -0.37983 0.42801 -1.33258
THR_38 -4.9399 0.35017 3.01545 -0.1728 0.07771 0.06534 1.18088 -1.85929 -0.03183 -0.16179 -1.12094 0.31764 0 0 0 -0.51473 0 -0.00346 0.00813 0.12307 0 -0.0041 2.39973 -1.0874 0.11319 0.36014 -1.88479
LEU_39 -6.14718 0.39024 2.10285 -0.48715 0.17342 0.119 0.99914 -1.60477 -0.00839 -0.02916 0.40528 0.14666 0 0 0 0 0 -0.03742 0.08289 0.36369 0 -0.2723 0 0.18072 0.15565 0.36168 -3.10516
LEU_40 -4.77697 0.58327 2.74242 -0.46975 0.15516 0.09956 0.77304 -1.55237 -0.01702 -0.11107 -0.5266 0.05275 0 0 0 0 0 0.13072 0.12535 0.62567 0 -0.23058 0 0.18072 -0.05087 0.7642 -1.50236
SER_41 -3.79042 0.39975 2.77884 -0.02972 0 0.06896 1.28306 -1.36316 -0 -0 -1.29675 -0.22761 0 0 -0.88808 0 0 -0.01014 0.00292 0.51402 0 -0.17277 0.60036 -0.77834 -0.40992 0.73296 -2.58605
ILE_42 -6.83041 0.60955 3.54829 -0.46914 0.36974 0.10553 2.92753 -2.41104 -0 -0 -2.1852 -0.06603 0 0 0 0 0 -0.04218 0.08057 0.28476 0 -0.56472 0 0.73287 -0.41559 0.46426 -3.8612
SER_43 -3.53898 0.14723 3.35742 -0.03755 0.00018 0.07192 1.1117 -1.63675 -0.02686 -0.16507 -1.33633 -0.38387 0 0 0 -0.47151 0 0.41165 0.00017 0.50728 0 -0.12835 1.72878 -0.77834 -0.29402 0.63997 -0.82132
THR_44 -6.18571 0.75842 5.01697 -0.17996 0.10074 0.06928 2.90419 -2.67403 -0.00717 -0.02181 -3.53125 -0.47432 0 0 0 -0.58853 0 -0.01352 0.09952 0.29458 0 0.30215 2.34979 -1.0874 0.15337 0.7412 -1.97349
GLU_45 -7.05107 0.58454 7.82148 -0.3052 0.08335 0.38098 3.18868 -3.29051 -0.01399 -0.21504 -4.48233 -0.31375 0 0 -1.90752 -0.3959 0 0.00941 0.14579 0 2.9982 0.3631 0 -2.7348 0.48872 0.74172 -3.90413
VAL_46 -6.07359 0.57539 2.58488 -0.28482 0.18718 0.0635 1.9025 -2.0519 -0.01858 -0.05773 -1.7655 -0.35314 0 0 0 0 0 -0.03658 0.01428 0.16259 0 -0.48498 0 1.9342 0.04395 0.521 -3.13735
ILE_47 -6.67002 0.94811 2.02823 -0.48396 0.37207 0.10968 0.19134 -1.83484 -0.0005 -0.0013 -0.18375 -0.1428 0 0 0 0 0 -0.03502 0.00852 0.31069 0 -0.71672 0 0.73287 -0.29778 0.42749 -5.23768
ASN_48 -4.35155 0.19947 4.23783 -0.17992 0.00641 0.26678 1.5939 -2.19778 -0.01268 -0.04149 -1.42923 -0.51156 0 0 -0.56794 0 0 -0.02061 3e-05 0 2.03507 0.40784 0 -0.93687 -0.08144 0.40497 -1.17879
GLN_49 -3.79227 0.37869 3.20916 -0.29052 0.03825 0.22324 0.28283 -1.57126 -0 -0 -0.68261 -0.39271 0 0 0 0 0 -0.04046 0.01076 0 3.79359 0.17611 0 -0.18838 0.12671 0.22983 1.51094
ALA_50 -2.45653 0.25748 2.46272 -0.0281 0.02031 0 0.9339 -1.18452 -0 -0 -1.3299 -0.62048 0 0 -0.55039 0 0 -0.06984 0 0 0 0.22304 0 1.8394 0.12917 0.25957 -0.11419
ASN_51 -4.00966 0.41149 4.85717 -0.15796 0.00807 0.20883 1.85148 -2.21655 -0.01395 -0.07981 -1.5108 -0.82658 0 0 -1.49608 0 0 0.03575 0.025 0 1.96549 -0.19996 0 -0.93687 0.13119 0.29854 -1.6552
LYS_52 -5.66078 0.48231 4.8378 -0.2867 0.0382 0.12578 2.52641 -2.16075 -0 -0 -2.73412 0.12325 0 0 -2.39087 0 0 -0.10518 0.2669 2.2091 0 0.00452 0 -1.5107 -0.2131 0.64178 -3.80614
ASN_53 -7.46028 0.67825 5.56067 -0.20813 0.11961 0.2791 3.51942 -3.16719 -0.04796 -0.42675 -3.34473 -0.99838 0 0 -0.42893 0 0 -0.03835 0.43537 0 5.07548 0.34749 0 -0.93687 -0.15682 0.87706 -0.32192
ILE_54 -7.96457 1.04043 2.44929 -0.54385 0.39503 0.15426 2.46399 -2.31447 -9e-05 -0.00046 -2.27275 -0.00318 0 0 0 0 0 -0.02781 0.06833 3.3705 0 -0.68015 0 0.73287 -0.07134 0.61647 -2.58752
VAL_55 -7.74951 0.64083 3.40068 -0.28208 0.15361 0.0606 2.71025 -2.4687 -0.01329 -0.04857 -2.69543 -0.15679 0 0 0 0 0 -0.05448 0.02386 0.14628 0 -0.53552 0 1.9342 -0.3604 0.65375 -4.64072
PHE_56 -9.98832 1.88694 1.74576 -0.58879 0.07102 0.28799 2.76867 -2.48829 -0.00465 -0.01573 -3.15285 0.08403 0 0 0 0 0 0.05355 0.00043 0 2.13397 -0.20078 0 1.0402 -0.33279 0.81379 -5.88582
ILE_57 -7.43767 0.48915 3.24248 -0.59857 0.29698 0.11563 2.15554 -2.49383 -0.01551 -0.1132 -2.41735 0.21946 0 0 0 0 0 0.17661 0.10794 1.02113 0 -0.78327 0 0.73287 -0.36671 0.69353 -4.9748
ASP_58 -6.68335 0.44551 7.66378 -0.19971 0.03848 0.64528 4.08291 -3.38879 -0.027 -0.20367 -6.58259 -1.09581 0 0 0 -0.81249 0 -0.05153 0.0037 0 2.42806 -0.85331 0 -2.3716 -0.38465 0.78887 -6.55791
VAL_59 -7.79143 1.63437 3.27843 -0.2563 0.13581 0.04785 2.56574 -2.63093 -0 -0 -2.34937 0.07245 0 0 -0.45558 0 0 -0.08142 0.15084 0.21162 0 -0.45525 0 1.9342 -0.17014 1.77604 -2.38306
PRO_60 -7.97827 1.18152 4.05332 -0.1166 5e-05 0.08572 1.26777 -1.86701 -0 -0 -0.63692 0.29623 0 0 0 0 0 -0.02126 0.02037 0.06599 0 -1.14235 0 -2.4119 -0.07003 1.55555 -5.71783
GLY_61 -3.38901 0.34853 2.16608 -0.00032 0 0 0.90162 -1.43329 -0.04228 -0.27806 -0.11092 -0.17647 0 0 0 0 0 -0.09087 0 0 0 -0.73062 0 0.83697 -0.05547 0.387 -1.66709
PHE_62 -9.73168 1.13394 2.21004 -0.61077 0.11454 0.29771 2.04223 -2.4377 -0 -0 -2.33399 0.15102 0 0 0 0 0 -0.04364 0.0151 0 2.37837 -0.15277 0 1.0402 -0.04272 0.57099 -5.39912
THR_63 -4.9638 1.00425 1.87474 -0.10024 0.08561 0.0614 0.88183 -1.50373 -0.01046 -0.11628 -0.7611 -0.78568 0 0 0 -0.5951 0 -0.01493 0.05009 0.17473 0 -0.5246 2.60055 -1.0874 -0.18469 0.81041 -3.10441
GLU_64 -3.90803 0.44342 3.88796 -0.29454 0.04982 0.36157 1.34995 -1.6055 -0.00256 -0.00634 -1.51079 -0.29394 0 0 0 0 0 0.2707 0.00195 0 2.9049 0.04037 0 -2.7348 -0.23752 0.48232 -0.80105
LYS_65 -2.79926 0.34484 1.70009 -0.51015 0.15788 0.33613 0.40239 -0.81081 -0 -1e-05 0.33291 -0.00122 0 0 0 0 0 -0.0005 0.00701 2.80965 0 0.24402 0 -1.5107 0.33701 0.66197 1.70124
LYS_66 -3.44692 0.20364 3.38021 -0.33703 0.05699 0.19464 1.1198 -1.31806 -0.00256 -0.00634 -1.77483 -0.12632 0 0 0 0 0 -0.00492 0.03049 1.77623 0 -0.12085 0 -1.5107 0.15584 0.9104 -0.82031
HIS_67 -5.44346 0.88849 6.08968 -0.43453 0.02071 0.25744 3.84408 -2.89188 -0 -0 -2.50552 -1.19687 0 0 -1.15663 0 0 0.01543 0.08063 0 1.7305 -0.31103 0 -0.45461 -0.0333 0.79568 -0.7052
SER_68 -4.04598 0.47948 4.82927 -0.02885 0 0.04844 2.54266 -2.25509 -0.02553 -0.2041 -1.14275 -1.05428 0 0 0 0 0 0.15096 0.04818 0.18739 0 -0.15097 0.60279 -0.77834 -0.11636 0.60048 -0.3126
ASN_69 -6.38656 0.53385 4.62253 -0.17977 0.02957 0.27097 2.72374 -2.65798 -0.00548 -0.06055 -1.65842 -0.37418 0 0 -1.15663 0 0 -0.05357 0.00216 0 1.50529 0.00619 0 -0.93687 -0.41886 0.32414 -3.87043
TYR_70 -10.9434 1.93398 6.97215 -0.68302 0.37318 0.37265 4.58138 -4.05673 -0 -0 -2.1325 -0.14157 0 0 0 0 0 0.53001 0.06597 0 2.80629 -0.00865 3e-05 1.2797 -0.08265 0.58416 1.45103
GLU_71 -5.03946 0.24187 6.12777 -0.20825 0.02786 0.28652 2.50215 -2.69553 -0.04141 -0.26927 -1.80116 -0.62689 0 0 0 0 0 0.10782 0.00929 0 3.01893 -0.27495 0 -2.7348 -0.28975 0.7117 -0.94756
LEU_72 -6.49037 0.49949 5.25779 -0.46953 0.16366 0.10536 2.88262 -2.77531 -0 -0 -2.1411 0.2134 0 0 0 0 0 0.01821 0.00442 0.3994 0 -0.2618 0 0.18072 -0.41358 0.63297 -2.19366
ILE_73 -9.31314 1.08069 5.61254 -0.49351 0.36383 0.09819 3.65848 -3.40764 -0 -0 -1.90432 0.11331 0 0 0 0 0 -0.05105 0.0854 0.50881 0 -0.42767 0 0.73287 -0.1042 0.58851 -2.85888
THR_74 -5.59686 0.20803 5.82002 -0.20501 0.1466 0.07438 2.5934 -2.77232 -0 -0 -2.91265 -0.10326 0 0 0 0 0 -0.01998 5e-05 0.05795 0 -0.01408 2.30781 -1.0874 0.11134 0.27601 -1.11597
LYS_75 -5.35239 0.18074 6.04344 -0.30576 0.03372 0.13852 2.55445 -2.66391 -0.02136 -0.12572 -2.55792 0.0009 0 0 0 0 0 0.00021 0.07787 1.77404 0 0.02961 0 -1.5107 -0.08013 0.13664 -1.64772
GLU_76 -7.4274 0.85208 7.74524 -0.42522 0.06867 0.79481 3.87369 -3.48356 -0 -0 -4.57322 -0.47629 0 0 -0.88808 0 0 0.14584 0.39599 0 3.31392 -0.32523 0 -2.7348 -0.45015 0.44032 -3.15339
ILE_77 -9.08697 0.87493 3.85197 -0.49918 0.34733 0.09912 2.74498 -3.07322 -0.00785 -0.10462 -2.19667 0.02888 0 0 0 0 0 -0.05799 0.06601 0.48803 0 -0.45559 0 0.73287 -0.24821 0.53947 -5.95671
ARG_78 -4.70032 0.15427 4.65121 -0.44497 0.05521 0.22213 1.66622 -2.2347 -0.00082 -0.00481 -1.20716 0.36954 0 0 0 0 0 -0.02327 0.0504 2.08562 0 -0.11077 0 -1.2888 -0.17622 0.28072 -0.65652
LYS_79 -3.92168 0.23129 4.68105 -0.30678 0.03031 0.13831 2.04429 -2.15093 -0.00019 -0.00069 -1.41494 -0.01188 0 0 0 0 0 -0.03525 0.00672 1.97356 0 -0.06522 0 -1.5107 -0.1413 0.20269 -0.25134
ALA_80 -4.10823 0.55855 2.33919 -0.02449 0 0 2.0143 -1.84992 -0 -0 -1.03737 -0.36654 0 0 0 0 0 -0.0558 0 0 0 -0.28416 0 1.8394 -0.30072 0.27293 -1.00284
LEU_81 -7.05797 0.99257 1.91381 -0.71911 0.30744 0.35248 1.44705 -1.96457 -0.016 -0.12447 -1.73711 -0.03535 0 0 0 0 0 -0.00809 0.13912 2.07601 0 -0.14258 0 0.18072 -0.60066 0.61355 -4.38317
SER_82 -2.44735 0.20805 3.40676 -0.02987 0.00021 0.04984 1.53957 -1.57951 -0.00019 -0.00069 -0.11438 -0.89708 0 0 0 0 0 -0.02692 0.00266 0.66816 0 0.31598 0.60241 -0.77834 -0.22074 0.5813 1.27987
GLY_83 -1.36936 0.04245 1.84137 -6e-05 0 0 0.33994 -0.85181 -0 -0 0.23231 -0.3868 0 0 0 0 0 -0.07528 0 0 0 -1.51439 0 0.83697 -0.42844 0.19206 -1.14105
ILE_84 -8.51883 1.31019 2.82101 -0.61461 0.43155 0.10442 1.50227 -2.5443 -0.016 -0.12447 -0.49365 0.64729 0 0 0 0 0 -0.07971 0.07316 0.94344 0 -0.38342 0 0.73287 -0.66994 0.51688 -4.36185
ASP_85 -4.89017 0.24284 5.46114 -0.1015 6e-05 0.2957 3.06962 -2.55682 -0.01931 -0.16048 -4.24437 -0.58041 0 0 -0.95101 0 0 0.00193 0.05693 0 2.27248 -0.13076 0 -2.3716 -0.27636 0.81907 -4.06299
VAL_86 -8.69501 1.60882 1.63231 -0.37193 0.25484 0.08916 2.0567 -2.44759 -0.01008 -0.03518 -1.75276 -0.18523 0 0 0 0 0 -0.0403 0.21144 0.91546 0 -0.63677 0 1.9342 -0.16174 0.69037 -4.94331
LEU_87 -8.35116 1.20178 2.42231 -0.61965 0.18942 0.16436 2.41808 -2.45413 -0.00766 -0.02375 -2.30814 0.25793 0 0 0 0 0 0.04067 0.21681 0.75354 0 -0.25441 0 0.18072 -0.14325 0.57128 -5.74527
LEU_88 -8.31649 1.17515 2.58906 -0.57419 0.26109 0.13227 2.33713 -2.44376 -0.02885 -0.17448 -2.30598 0.31815 0 0 0 0 0 0.01117 0.22224 0.68318 0 -0.35069 0 0.18072 -0.06549 0.51613 -5.83365
LEU_89 -8.66167 1.67634 2.79495 -0.67905 0.37236 0.20987 2.7574 -2.54524 -0.01234 -0.03716 -2.85998 0.31737 0 0 0 0 0 0.04414 0.1341 0.57662 0 -0.37919 0 0.18072 -0.07787 1.01521 -5.17343
VAL_90 -7.56321 1.04199 1.9108 -0.37537 0.27811 0.0928 1.59911 -2.29824 -0.01354 -0.12149 -1.98721 -0.10764 0 0 0 0 0 -0.04428 0.00083 0.99492 0 -0.74378 0 1.9342 -0.22279 1.50391 -4.12089
VAL_91 -6.70676 0.5564 2.21937 -0.27984 0.22674 0.05863 2.16542 -2.11731 -0.00468 -0.01341 -2.86925 -0.25611 0 0 0 0 0 0.06475 0.03067 0.35623 0 -0.80514 0 1.9342 -0.40843 1.23237 -4.61616
ARG_92 -6.77277 0.72994 5.86592 -0.60633 0.07338 0.40578 2.46849 -2.74364 -0.03045 -0.25327 -1.84597 0.38445 0 0 -0.60543 0 0 -0.03862 0.13159 2.07675 0 -0.03999 0 -1.2888 -0.3345 0.82689 -1.59659
SER_93 -4.04709 0.36008 4.78167 -0.02607 0 0.04129 2.48368 -2.1713 -0.00318 -0.01876 -1.51618 -1.09674 0 0 0 0 0 -0.06596 0.01224 0.26849 0 0.07297 0.68207 -0.77834 -0.40257 0.92987 -0.49383
ASP_94 -3.53846 0.65312 5.69093 -0.11678 0.0109 0.35775 1.97498 -2.29482 -0.00318 -0.01876 -4.30307 -0.66418 0 0 0 -0.78907 0 -0.15082 0 0 1.78819 0.00474 0 -2.3716 -0.33612 0.84973 -3.25652
GLN_95 -7.0346 0.82117 6.11216 -0.34173 0.12647 0.27696 3.18376 -3.00263 -0.01162 -0.22034 -2.45246 -0.18569 0 0 -1.07501 0 0 -0.05436 0.14732 0 5.03699 -0.15386 0 -0.18838 -0.20855 0.62265 1.39825
ASN_96 -4.35859 0.49146 4.51246 -0.20225 0.04691 0.32764 1.69325 -2.27271 -0.0248 -0.13058 -1.08027 -0.96405 0 0 0 -0.81289 0 0.00954 0.04569 0 1.84925 -0.80024 0 -0.93687 -0.16402 0.71784 -2.05322
ASN_97 -4.32006 0.45165 3.56683 -0.15907 0.00998 0.20672 2.01291 -1.94074 -0 -0 -1.80221 -0.95412 0 0 -1.55082 0 0 0.18015 0.07307 0 1.94878 0.05054 0 -0.93687 0.32593 0.5228 -2.31452
LYS_98 -4.69312 0.48437 3.8326 -0.59733 0.18028 0.37945 1.64046 -1.78508 -0.01352 -0.08909 -3.05572 0.2764 0 0 -1.08125 0 0 0.06611 0.1132 4.08632 0 -0.01388 0 -1.5107 0.18101 0.41123 -1.18825
ILE_99 -6.27923 0.56129 4.38474 -0.56945 0.30191 0.10431 2.47655 -2.35205 -0.00013 -0.00097 -1.57862 0.24429 0 0 0 0 0 -0.04972 0.0484 1.15897 0 -0.45446 0 0.73287 -0.20952 0.65011 -0.83069
GLU_100 -3.30596 0.16809 3.33616 -0.45506 0.24726 1.42871 1.64072 -1.66767 -0.02766 -0.16201 -2.19766 -3.03368 0 0 0 0 0 -0.01025 0.00549 0 3.83064 -0.30738 0 -2.7348 -0.33839 0.51554 -3.06788
PHE_101 -7.95023 0.54184 4.21597 -0.59082 0.36779 0.30434 1.95573 -2.68593 -0.02766 -0.16201 -0.15179 -0.26405 0 0 0 0 0 -0.02931 0.28141 0 2.96416 0.06485 0 1.0402 -0.37466 0.29851 -0.20164
LEU_102 -8.71283 1.14738 4.19442 -0.69406 0.24215 0.25236 2.96536 -2.75728 -0 -0 -1.07037 0.14554 0 0 0 0 0 0.02868 0.03449 0.85835 0 -0.21943 0 0.18072 -0.12608 0.42197 -3.10864
LYS_103 -5.81461 0.23931 6.46175 -0.40387 0.04217 0.21432 2.53114 -2.8739 -0 -0 -2.17043 -0.15712 0 0 0 0 0 0.03638 0.02168 2.13575 0 0.01512 0 -1.5107 -0.22625 0.36215 -1.09711
THR_104 -5.598 0.32114 5.69511 -0.20244 0.12937 0.07328 2.68239 -2.79875 -0.01435 -0.16398 -2.79415 -0.12325 0 0 0 0 0 0.06561 0.00104 0.06491 0 0.01197 2.35411 -1.0874 -0.1315 0.29144 -1.22343
GLN_105 -10.5638 1.97735 6.8011 -0.4653 0.15193 0.32554 3.68778 -4.00086 -0.01723 -0.19405 -2.49013 -0.63449 0 0 0 0 0 -0.00702 0.05443 0 3.22647 0.07812 0 -0.18838 0.06487 0.73257 -1.46115
LEU_106 -9.20023 1.01507 3.89353 -0.49129 0.26656 0.11488 2.83477 -2.88074 -0 -0 -2.19619 0.24811 0 0 0 0 0 0.13061 0.16435 0.27401 0 -0.29469 0 0.18072 -0.18817 0.85339 -5.27532
GLN_107 -5.11035 0.29889 5.57126 -0.2699 0.0589 0.21843 1.94726 -2.53502 -0.01422 -0.16302 -1.40165 -0.5192 0 0 0 0 0 0.11545 0.18056 0 2.76285 -0.23836 0 -0.18838 -0.38555 0.42859 0.75656
GLN_108 -6.37374 0.61445 5.5583 -0.2577 0.03825 0.17497 3.19704 -2.87202 -0.00895 -0.08746 -2.73337 -0.54626 0 0 0 0 0 -0.03509 0.10037 0 2.85018 -0.07658 0 -0.18838 -0.25704 0.37729 -0.52574
LEU_109 -8.29385 1.24641 3.02493 -0.52683 0.14461 0.1218 2.55984 -2.53712 -0 -0 -1.72996 0.01338 0 0 0 0 0 -0.0546 0.08253 3.23419 0 -0.23896 0 0.18072 -0.1919 0.74566 -2.21916
LYS_110 -4.37616 0.34837 4.36753 -0.30865 0.0262 0.14983 1.71802 -1.98653 -0.03278 -0.1595 -1.84913 -0.028 0 0 -0.54886 0 0 -0.14418 0.00811 1.79235 0 -0.02923 0 -1.5107 -0.30994 0.60512 -2.26813
ARG_111 -3.81862 0.40908 3.83234 -0.45336 0.05913 0.23987 2.0554 -1.78425 -0 -0 -2.28872 0.26127 0 0 0 0 0 0.05796 0.13994 2.0376 0 -0.12452 0 -1.2888 -0.31188 0.33868 -0.63888
TYR_112 -7.09637 0.8476 3.98708 -0.65572 0.14602 0.35927 2.41225 -2.42914 -0.01692 -0.14054 -1.66163 -0.23397 0 0 0 0 0 0.01869 0.0001 0 2.61851 0.08231 0.14309 1.2797 0.10673 0.55775 0.32481
GLN_113 -2.51283 0.14631 3.33695 -0.65473 0.09505 0.66711 1.56699 -1.55097 -0 -0 -1.41187 -0.32458 0 0 -0.54886 0 0 -0.06247 0.11793 0 2.8281 -0.2482 0 -0.18838 0.00894 0.59431 1.8588
ASN_114 -1.67112 0.13153 2.00338 -0.35957 0.09002 0.70374 0.29015 -0.97238 -0.01931 -0.16048 -0.10681 -1.81063 0 0 0 0 0 -0.07072 0.10299 0 2.59416 -0.59164 0 -0.93687 -0.59684 0.42317 -0.95724
LEU_115 -7.92988 1.06357 3.74831 -0.50165 0.07855 0.10005 1.99537 -2.57226 -0.00531 -0.02224 -1.73869 0.23589 0 0 -0.53018 0 0 0.09661 0.00938 0.87508 0 -0.36928 0 0.18072 -0.49269 0.62849 -5.15014
THR_116 -5.70921 0.57844 3.52333 -0.16116 0.06275 0.05543 2.4956 -2.12398 -0.01757 -0.06445 -3.12612 -0.07497 0 0 0 0 0 0.04064 0.02503 0.11567 0 0.02252 2.35014 -1.0874 -0.14457 0.69414 -2.54576
ARG_117 -7.28004 0.44039 6.22702 -0.85823 0.25621 0.75933 3.49839 -2.83404 -0 -0 -4.76303 0.01344 0 0 -1.50846 0 0 -0.0532 0.04168 3.6773 0 0.11367 0 -1.2888 0.04729 0.61578 -2.89531
ILE_118 -8.33593 1.33671 2.14368 -0.44916 0.40597 0.08677 2.12028 -2.28015 -0.01929 -0.07052 -2.70603 0.08039 0 0 0 0 0 -0.01055 0.19132 0.44672 0 -0.59263 0 0.73287 -0.05742 0.71011 -6.26688
PHE_119 -10.9972 1.85896 2.25854 -0.51737 0.23951 0.2112 2.91883 -2.49384 -0 -0 -2.89643 -0.14596 0 0 0 0 0 0.00812 0.09145 0 3.79953 -0.31645 0 1.0402 -0.25496 0.75453 -4.4413
LEU_120 -9.83118 1.58464 3.3197 -0.64786 0.35225 0.19009 2.92934 -2.90419 -0.00501 -0.01543 -2.98533 0.26696 0 0 0 0 0 0.11214 0.208 0.75053 0 -0.19307 0 0.18072 -0.0732 0.85027 -5.91064
ILE_121 -7.33958 0.62245 3.65479 -0.5575 0.52089 0.15163 2.38096 -2.38193 -0.03236 -0.18055 -2.44881 0.04214 0 0 0 0 0 -0.05297 0.01646 2.96723 0 -0.73603 0 0.73287 -0.21442 0.65393 -2.20079
ASN_122 -7.08423 0.68535 6.13788 -0.18793 0.01464 0.29761 3.63249 -3.02505 -0.00718 -0.07701 -3.44411 -0.6757 0 0 -1.1072 0 0 -0.00343 0.00038 0 3.94991 0.07488 0 -0.93687 -0.26327 1.06829 -0.95055
LYS_123 -6.88033 1.05001 8.13282 -0.45573 0.16103 0.25878 3.98269 -3.38529 -0.01549 -0.11154 -5.98904 -0.33186 0 0 0 -0.78907 0 -0.07518 0.24073 2.46199 0 -0.09543 0 -1.5107 0.37495 1.28301 -1.69366
PHE_124 -7.60678 0.50047 3.84202 -0.95615 0.06142 0.39474 1.12848 -2.4823 -0.03459 -0.21171 0.19075 0.02839 0 0 0 0 0 -0.06078 0.05498 0 2.16772 -0.18535 0 1.0402 0.60088 0.8071 -0.7205
HIS_125 -4.35402 0.29048 3.96202 -0.4291 0.03451 0.51134 1.69335 -1.89299 -0 -0 -0.98879 -0.20249 0 0 0 -1.0343 0 -0.05649 0.00013 0 1.69253 -0.23477 0 -0.45461 -0.01387 0.52049 -0.95658
GLN_126 -4.87466 0.52707 5.84199 -0.675 0.07292 0.45126 2.52295 -2.48948 -0.01549 -0.11154 -2.6421 -0.15704 0 0 -1.03174 0 0 0.06452 0.28304 0 2.90054 0.06753 0 -0.18838 -0.40695 0.44688 0.58633
LYS_127 -2.33111 0.33629 2.86544 -0.349 0.03437 0.15754 0.97492 -1.25773 -0 -0 -0.62549 0.13426 0 0 -1.03174 0 0 -0.00661 0.00076 1.6667 0 0.00399 0 -1.5107 -0.45615 0.39499 -0.99928
SER_128 -2.11638 0.43501 2.62076 -0.02925 0.01393 0.02877 0.9326 -1.15418 -0 -0 -0.04075 0.0424 0 0 -0.40255 0 0 -0.06586 0.00094 0.14283 0 0.14725 0.60008 -0.77834 0.08415 0.34996 0.81138
LEU_129 -5.34258 0.37782 3.35821 -0.67174 0.15887 0.27801 1.30662 -2.01518 -0 -0 -0.38749 -0.01155 0 0 0 0 0 0.19399 0.01266 0.90454 0 -0.13751 0 0.18072 0.40066 0.46276 -0.93119
SER_130 -4.23391 0.75176 5.05368 -0.03496 0.00829 0.02886 2.42235 -2.33995 -0 -0 -1.99351 -0.43152 0 0 -0.40255 0 0 -0.04287 0.04208 0.37576 0 0.1513 1.79358 -0.77834 1.078 0.54193 1.98999
GLU_131 -4.33413 0.33892 4.93202 -0.45154 0.251 1.42374 1.62123 -2.20614 -0.01891 -0.12092 -1.8322 -3.1261 0 0 0 0 0 0.1559 0.00748 0 3.62605 -0.26133 0 -2.7348 0.8369 0.47461 -1.41824
VAL_132 -4.24036 0.73559 3.07908 -0.35588 0.19074 0.08552 1.58073 -1.99284 -0.01891 -0.12092 -0.38028 -0.01077 0 0 0 0 0 -0.07063 0.01939 0.84423 0 0.0635 0 1.9342 -0.35998 0.33134 1.31375
ASN_133 -7.08869 0.85337 6.03776 -0.17937 0.06078 0.27122 2.85098 -3.26623 -0 -0 -1.73131 -0.28054 0 0 0 -0.81289 0 0.75412 0.08764 0 1.61877 0.10499 0 -0.93687 -0.09164 0.78373 -0.96418
LYS_134 -7.17265 0.82288 7.31391 -0.55053 0.15992 0.24816 3.10193 -3.13322 -0 -0 -3.41101 -0.0264 0 0 0 -0.2893 0 0.04026 0.21422 2.95692 0 0.03795 0 -1.5107 -0.08608 0.96651 -0.31723
ALA_135 -5.34676 0.5583 5.39424 -0.02121 0 0 2.82574 -2.9473 -0.01071 -0.06921 -2.30394 -0.34802 0 0 0 0 0 -0.02759 0 0 0 -0.33061 0 1.8394 -0.41832 0.86131 -0.34467
ILE_136 -7.17702 0.45066 4.90142 -0.49497 0.41168 0.10033 2.47015 -2.93345 -0.03427 -0.27416 -1.87238 0.02871 0 0 0 0 0 -0.01389 0.0046 0.68133 0 -0.27371 0 0.73287 -0.20618 0.79666 -2.70163
ILE_137 -7.7664 0.88836 3.20552 -0.68735 0.5707 0.16433 2.44369 -2.63769 -0 -0 -1.20413 0.15683 0 0 0 0 0 -0.05927 0.56609 0.66166 0 -0.41542 0 0.73287 0.06036 0.64424 -2.67561
LEU_138 -7.25166 0.6286 4.7502 -0.46825 0.15348 0.10691 2.45723 -2.69556 -0 -0 -0.92431 0.22842 0 0 0 0 0 0.08327 0.06033 0.28847 0 -0.28431 0 0.18072 -0.20192 0.54337 -2.34501
GLU_139 -3.67154 0.24915 4.62891 -0.20813 0.02944 0.2982 1.35915 -2.146 -0.01971 -0.1646 -1.1691 -0.58376 0 0 0 0 0 0.05021 0.05841 0 3.02715 -0.24045 0 -2.7348 -0.41455 0.36839 -1.28363
GLU_140 -4.12747 0.25506 5.31336 -0.57024 0.0881 1.02603 2.14846 -2.13422 -0.04454 -0.24918 -3.57755 -0.73364 0 0 0 0 0 0.08376 0.05138 0 3.56225 -0.24898 0 -2.7348 -0.51304 0.30098 -2.10427
PHE_141 -9.30618 1.30343 3.22336 -0.73487 0.4613 0.21055 2.18357 -2.44482 -0 -0 -0.66869 -0.6369 0 0 0 0 0 -0.06763 6e-05 0 3.06636 -0.32273 0 1.0402 0.13375 0.46875 -2.09049
LYS_142 -2.71774 0.38073 2.28181 -0.38815 0.0509 0.19713 0.55571 -1.12253 -0 -0 -0.55823 0.07769 0 0 0 0 0 0.03754 0.00162 1.77367 0 0.12061 0 -1.5107 0.48939 1.07427 0.74372
PRO_143 -6.64652 0.96283 2.9114 -0.21934 0.02586 0.16157 0.75504 -1.22418 -0 -0 -0.34619 -0.02933 0 0 0 0 0 0.10103 0.01191 0.29929 0 -0.67861 0 -2.4119 0.03245 1.02286 -5.27183
GLN_144 -3.66296 0.22355 3.59877 -0.25664 0.05254 0.22486 2.09688 -1.61955 -0 -0 -2.29234 -0.5051 0 0 -0.97829 0 0 0.03746 0.11512 0 3.15044 -0.02091 0 -0.18838 -0.06353 0.47291 0.38482
LYS_145 -5.6041 0.74063 4.70815 -0.43426 0.07869 0.21092 1.90657 -2.14971 -0.0315 -0.11208 -2.24038 -0.02826 0 0 0 0 0 0.00391 0.13906 1.77229 0 0.02424 0 -1.5107 -0.08451 0.42354 -2.18748
THR_146 -4.04372 0.23672 1.56158 -0.16146 0.07301 0.05697 0.65316 -1.19815 -0 -0 -0.36023 -0.26802 0 0 0 0 0 -0.03732 0.03582 0.21481 0 -0.20082 2.27644 -1.0874 -0.01484 0.49331 -1.77014
ILE_147 -8.961 1.92329 2.24871 -0.46539 0.54658 0.09046 2.53379 -2.3375 -0 -0 -2.52835 0.22468 0 0 0 0 0 0.07599 0.01827 0.52352 0 -0.69124 0 0.73287 -0.1056 0.61496 -5.55596
GLU_148 -6.05835 0.82992 4.44148 -0.19037 0.03574 0.29226 1.57777 -2.16755 -0.01002 -0.11298 -2.83655 -0.51953 0 0 0 -0.2893 0 -0.06414 0.06063 0 3.99662 0.31037 0 -2.7348 -0.00725 0.68239 -2.76368
ILE_149 -10.3485 2.30323 3.00608 -0.49558 0.59812 0.10862 2.30329 -2.86174 -0 -0 -1.92098 -0.0741 0 0 0 0 0 0.83171 0.03391 0.38511 0 -0.15052 0 0.73287 0.17534 1.11784 -4.25532
ASN_150 -9.17618 0.77535 8.41885 -0.29929 0.08943 0.48028 4.76963 -4.05804 -0.00569 -0.07147 -3.23743 -0.7605 0 0 -2.51181 0 0 0.00385 0.00694 0 2.12376 -0.45096 0 -0.93687 -0.05275 1.27501 -3.61789
LEU_151 -9.04171 1.28245 1.53946 -0.51801 0.3941 0.15228 1.40754 -2.20345 -0 -0 -0.42383 0.15519 0 0 -0.47224 0 0 0.08117 0.01711 0.08734 0 -0.07251 0 0.18072 -0.25483 0.94213 -6.74709
LEU_152 -3.15422 0.23298 2.47248 -0.48146 0.2406 0.1195 1.13023 -1.32813 -0 -0 -0.02978 0.11535 0 0 -0.80035 0 0 -0.029 0.04105 0.32026 0 -0.15676 0 0.18072 -0.08164 0.61288 -0.59528
LYS_153 -3.61712 0.20103 3.03489 -0.53538 0.19253 0.35173 0.85942 -1.36545 -0 -0 -0.04813 -0.04328 0 0 -0.62239 0 0 -0.02245 0.00376 1.85191 0 -0.02512 0 -1.5107 -0.12299 0.3778 -1.03994
PHE_154 -4.86281 1.00727 2.39533 -0.73158 0.17755 0.37116 1.33102 -1.68512 -0.03066 -0.22857 -1.35807 -0.3894 0 0 0 0 0 0.06769 0.67809 0 1.97363 0.34366 0 1.0402 0.0129 1.60288 1.71518
ASP_155 -7.00529 0.77192 7.58509 -0.12585 0.03783 0.38852 4.07636 -3.50517 -0.01002 -0.11298 -5.69253 -0.70125 0 0 -1.08907 -1.0343 0 0.04058 0.00588 0 3.32984 -0.48383 0 -2.3716 0.6459 1.94041 -3.30957
LYS_156 -6.46347 0.8428 4.31478 -0.3826 0.05253 0.19166 2.08574 -2.29221 -0 -0 -2.03452 0.17127 0 0 0 0 0 0.01565 0.06038 1.69522 0 -0.03344 0 -1.5107 0.09085 0.84028 -2.35578
ASN_157 -3.80722 0.26111 3.55359 -0.18713 0.03612 0.28824 1.27313 -1.84715 -0.02497 -0.1571 -1.033 -0.34028 0 0 0 0 0 -0.04923 0.0161 0 1.57073 0.01981 0 -0.93687 -0.40081 0.40851 -1.35645
LEU_158 -6.59381 0.57677 4.48691 -0.48391 0.25746 0.10534 2.80628 -2.65136 -0 -0 -1.7074 -0.03195 0 0 -0.72673 0 0 0.42468 0.00954 3.08278 0 -0.28901 0 0.18072 -0.17891 0.52037 -0.21225
PHE_159 -11.0618 1.75219 1.89827 -0.91684 0.0711 0.27945 2.70863 -2.7385 -0 -0 -2.21438 -0.07132 0 0 0 0 0 0.05807 0.04765 0 1.76783 -0.54034 0 1.0402 0.0358 0.85166 -7.0323
TRP_160 -10.2426 1.11664 5.29896 -0.79505 0.22871 0.4796 2.73803 -3.29549 -0 -0 -1.36772 -0.33424 0 0 0 0 0 -0.03492 0.21004 0 3.87056 0.02073 0 1.6906 -0.08691 1.10867 0.60564
SER_161 -3.79191 0.14619 4.61838 -0.03917 2e-05 0.05409 2.39563 -2.13382 -0 -0 -2.90381 -0.65153 0 0 -1.65082 0 0 -0.05434 0.19775 0.16898 0 -0.20934 1.89342 -0.77834 -0.50675 0.82346 -2.42191
ILE_162 -7.61314 1.23623 4.62729 -0.65784 0.52204 0.15088 2.74792 -2.70959 -0.00181 -0.00593 -1.2077 0.13108 0 0 0 0 0 0.06594 0.02898 0.85869 0 -0.49151 0 0.73287 -0.18455 0.49462 -1.27554
PHE_163 -9.51699 1.41921 1.54034 -1.03635 0.13454 0.42082 2.36596 -2.22395 -0.01937 -0.13214 -1.3467 0.05468 0 0 0 0 0 -0.04512 0.41113 0 1.97794 -0.16281 0 1.0402 0.08096 0.65043 -4.38722
LYS_164 -5.37149 0.37614 5.43022 -0.4721 0.13294 0.25733 2.29127 -2.27104 -0 -0 -2.04862 0.09676 0 0 -0.75578 0 0 -0.12811 0.02942 2.79428 0 -0.02976 0 -1.5107 -0.06006 0.6118 -0.62748
GLN_165 -4.10957 0.40961 4.69939 -0.28393 0.03386 0.24067 2.13863 -2.18667 -0.0315 -0.11208 -3.44284 -0.52759 0 0 -0.92409 0 0 -0.04773 0.0437 0 2.96691 -0.21611 0 -0.18838 -0.38166 0.45956 -1.4598
VAL_166 -5.90547 1.1092 1.43173 -0.24151 0.107 0.04332 2.317 -1.84928 -0.02118 -0.13807 -1.26608 0.31019 0 0 0 0 0 -0.00626 0.02639 0.29101 0 0.04869 0 1.9342 -0.40096 0.54904 -1.66106
GLU_167 -1.70223 0.12586 1.00384 -0.24372 0.03479 0.39403 0.21046 -0.70507 -0 -0 -0.07845 -0.46215 0 0 0 0 0 -0.00531 0.0012 0 3.29831 0.18129 0 -2.7348 0.44787 0.63124 0.39716
LEU_168 -7.98523 2.01825 2.72766 -0.48405 0.13035 0.09807 0.92144 -1.98034 -0.01827 -0.10832 -0.96494 0.27553 0 0 0 0 0 0.0914 0.08192 2.79748 0 -0.11385 0 0.18072 0.31176 1.01144 -1.00899
ARG_169 -5.96301 0.23045 5.85218 -0.67977 0.1086 0.46558 3.47946 -2.78204 -0.01513 -0.11028 -2.30835 0.66534 0 0 0 0 0 0.04021 0.09524 1.81755 0 -0.12296 0 -1.2888 -0.36563 0.92616 0.0448
TYR_170 -4.23701 0.14821 2.73121 -1.07948 0.42217 0.64058 1.13578 -1.61258 -0.02361 -0.35768 -1.69013 -0.63578 0 0 0 0 0 -0.03012 0.02203 0 3.00716 -0.17703 0.01375 1.2797 -0.39255 0.42865 -0.40673
ASN_171 -6.59544 0.4815 4.55473 -0.16017 0.01911 0.2188 1.91506 -2.63461 -0.0181 -0.17584 -0.30521 -0.15355 0 0 0 0 0 -0.02134 0.01492 0 1.48251 -0.25467 0 -0.93687 -0.22173 0.33888 -2.45202
ILE_172 -9.15531 1.69178 2.45926 -0.50815 0.55662 0.09221 1.35093 -2.66288 -0 -0 -0.88608 0.53131 0 0 0 0 0 -0.08883 0.11053 0.6137 0 -0.16381 0 0.73287 -0.26686 0.89243 -4.70029
PHE_173 -8.55536 1.38578 1.83381 -0.56592 0.25949 0.26939 1.44649 -2.2192 -0 -0 0.23961 -0.11607 0 0 0 0 0 -0.00212 0.09564 0 3.64424 0.1625 0 1.0402 -0.53988 1.12534 -0.49605
ARG_174 -5.62581 0.52109 5.35438 -0.69787 0.1163 0.40661 1.74051 -2.13866 -0.03533 -0.25468 -1.14773 0.36876 0 0 0 -0.3959 0 0.03499 0.12021 2.47712 0 -0.13719 0 -1.2888 -0.16917 0.74218 -0.009
LYS_175 -6.70949 0.86318 5.15093 -0.44889 0.13725 0.23328 1.36882 -2.17331 -0.00679 -0.11313 -0.65677 -0.0143 0 0 -0.92934 0 0 0.01239 0.01518 1.85607 0 0.15037 0 -1.5107 0.17013 0.72887 -1.87625
ASP_176 -6.3309 0.79481 7.65778 -0.15164 0.00268 0.45121 3.3007 -3.4785 -0.02328 -0.16943 -6.00218 -0.91906 0 0 -1.61 -0.62883 0 -0.01727 0.09491 0 3.49781 0.04341 0 -2.3716 -0.11734 0.46112 -5.51559
ILE_177 -5.442 0.67656 2.14911 -0.60156 0.34489 0.18719 0.59921 -1.7465 -0 -0 0.34643 0.05385 0 0 0 0 0 -0.13224 0.05326 1.29847 0 0.341 0 0.73287 -0.30438 0.35827 -1.08558
ASN_178 -3.87327 0.34671 3.97161 -0.22447 0.03285 0.3292 1.62036 -1.90316 -0 -0 -2.47325 -0.42011 0 0 -1.02078 -0.62883 0 -0.06785 0.03717 0 2.48361 -0.54337 0 -0.93687 -0.5092 0.39824 -3.38142
PHE_179 -6.66054 0.8593 4.24805 -0.88452 0.07697 0.12845 1.05527 -2.28274 -0.02777 -0.18379 -0.68304 -0.47295 0 0 0 0 0 0.0813 0.11632 0 2.38525 -0.04907 0 1.0402 -0.61286 0.38992 -1.47625
ILE_180 -2.54377 0.14443 1.73423 -0.46366 0.31669 0.0995 0.41247 -1.13272 -0 -0 0.03632 -0.01066 0 0 0 0 0 -0.05258 0.00591 0.39194 0 -0.78158 0 0.73287 -0.47125 0.34269 -1.23919
ASP_181 -4.62291 0.46046 5.8541 -0.10882 0.00175 0.29303 1.74017 -2.58845 -0.03919 -0.26869 -4.37675 -0.93776 0 0 -0.97819 -0.47151 0 0.04381 0.04248 0 4.35103 0.04374 0 -2.3716 -0.53933 0.42649 -4.04611
ALA_182 -1.3193 0.07105 1.74392 -0.02239 0 0 0.55486 -0.83047 -0.03495 -0.18871 0.02377 -0.16087 0 0 0 0 0 0.13758 0 0 0 -0.10383 0 1.8394 -0.50739 0.52995 1.73262
ASN_183 -5.00196 0.47448 3.15622 -0.1665 0.01001 0.22038 1.39734 -1.83133 -0.00579 -0.04021 -1.26825 -0.84747 0 0 -1.79777 0 0 -0.00669 0.17289 0 2.05783 -0.22285 0 -0.93687 -0.20303 0.58069 -4.25887
ASN_184 -5.33947 0.3334 5.65457 -0.34439 0.09223 0.63432 2.83938 -2.66459 -0.01038 -0.10293 -3.03309 -0.16002 0 0 -1.67476 0 0 -0.01085 0.00042 0 1.29492 -0.30884 0 -0.93687 0.00349 0.50412 -3.22934
ASP_185 -5.0431 0.48386 5.90162 -0.10814 0.00863 0.33057 2.65758 -2.63768 -0 -0 -3.12962 -0.22898 0 0 0 -0.44697 0 -0.02499 0.00113 0 1.7838 0.09802 0 -2.3716 -0.13914 0.40438 -2.46063
ASP_186 -5.62351 0.33482 6.873 -0.11654 0.02572 0.36394 3.53934 -2.99744 -0 -0 -4.6218 -0.29115 0 0 0 -0.71964 0 0.16538 0.02007 0 1.70356 0.12934 0 -2.3716 -0.3079 0.42729 -3.46711
PHE_187 -10.8599 1.4468 7.10845 -1.0024 0.11185 0.38307 3.64987 -4.14946 -0.00644 -0.0387 -2.78616 0.03435 0 0 -0.60122 0 0 -0.01053 0.22222 0 2.00149 -0.20306 0 1.0402 -0.20078 0.61116 -3.24922
LYS_188 -6.79644 0.47697 7.61064 -0.31723 0.03761 0.15005 3.40765 -3.41262 -0.02206 -0.21166 -4.67658 0.0332 0 0 0 -0.44697 0 -0.03064 0.63678 1.65631 0 -0.05807 0 -1.5107 -0.14831 0.64979 -2.9723
ILE_189 -8.8558 1.2986 3.07936 -0.4963 0.42016 0.09854 2.60241 -2.72437 -0 -0 -2.01765 0.12649 0 0 0 0 0 -0.05176 0.0392 0.45402 0 -0.4333 0 0.73287 -0.03574 0.47735 -5.28592
LEU_190 -9.70742 0.99972 4.67721 -0.64656 0.31209 0.20319 3.28879 -3.24345 -0 -0 -2.39748 -0.04559 0 0 0 0 0 0.02591 0.20976 1.32064 0 -0.30532 0 0.18072 -0.05092 0.71383 -4.46488
GLU_191 -6.70666 0.47863 7.19218 -0.33551 0.0505 0.36577 2.76571 -3.33522 -0.02262 -0.22363 -3.12964 -0.62179 0 0 0 0 0 0.0423 0.00493 0 4.12231 -0.11632 0 -2.7348 -0.30239 0.60911 -1.89713
GLY_192 -4.15942 0.19402 4.5313 -5e-05 0 0 2.1824 -2.30611 -0.02613 -0.20077 -1.89269 -0.43158 0 0 0 0 0 -0.07274 0 0 0 0.28773 0 0.83697 0.36457 0.2133 -0.47923
LEU_193 -9.73266 1.59041 3.18933 -0.69212 0.29415 0.25753 2.71557 -2.82266 -0 -0 -2.10261 0.11901 0 0 0 0 0 -0.0263 0.00444 1.00352 0 -0.25934 0 0.18072 0.38095 0.35504 -5.54502
ARG_194 -8.69737 0.85984 8.63861 -0.82133 0.15965 0.55785 4.4881 -4.14383 -0.01095 -0.1149 -4.62263 0.32639 0 0 -0.5718 -0.49399 0 0.00963 0.13885 2.55382 0 -0.07311 0 -1.2888 -0.25388 0.55302 -2.80683
GLU_195 -5.3415 0.5451 7.2598 -0.2093 0.01973 0.26831 3.15039 -3.168 -0.00098 -0.02018 -5.04637 -0.56809 0 0 0 0 0 0.04187 0.11009 0 3.00638 -0.31629 0 -2.7348 -0.44227 0.47201 -2.97411
GLN_196 -8.61474 0.72649 6.63901 -0.74348 0.2892 0.83627 3.39276 -3.43481 -0.01872 -0.14189 -2.79049 -0.44105 0 0 0 0 0 0.34737 0.1283 0 2.7266 -0.22628 0 -0.18838 -0.48919 0.52414 -1.47888
ILE_197 -9.49153 1.19058 3.73126 -0.51027 0.45592 0.09685 2.80119 -2.90384 -0.01505 -0.08965 -2.44611 0.10609 0 0 0 0 0 -0.05702 0.00696 0.52548 0 -0.42991 0 0.73287 -0.14559 0.6806 -5.76118
ILE_198 -6.5093 0.65224 4.58487 -0.49119 0.29936 0.09932 2.14484 -2.44756 -0 -0 -0.58106 0.07715 0 0 0 0 0 0.00931 0.02582 0.55121 0 -0.3692 0 0.73287 0.07648 0.58255 -0.5623
PHE_199 -4.20701 0.30255 2.75148 -0.9402 0.05356 0.34768 1.33409 -1.65079 -0 -0 -0.68129 0.0648 0 0 0 0 0 0.04901 0.04352 0 1.82444 -0.34353 0 1.0402 0.05184 0.36295 0.40331
TYR_200 -8.0877 0.77123 2.45057 -0.59066 0.02851 0.29748 1.58934 -2.10364 -0 -0 -1.6357 -0.19655 0 0 0 0 0 -0.03215 0.03425 0 2.15419 -0.03625 0.01829 1.2797 -0.02119 0.70419 -3.37608
CYS_201 -6.31934 0.72321 2.37722 -0.05263 0 0.01461 1.22543 -1.39215 -0.01505 -0.08965 -0.98445 -0.29035 0 0 0 0 0 0.22666 0.0058 0.21544 0 -0.05452 0 3.6196 -0.11712 0.79401 -0.11328
LYS_202 -4.00483 0.16722 3.18962 -0.51208 0.18026 0.31445 1.43919 -1.56443 -0 -0 -1.24328 0.18415 0 0 0 0 0 0.06279 0.03473 1.76909 0 -0.08089 0 -1.5107 -0.093 0.72019 -0.94751
ASN_203 -2.65981 0.32325 2.77551 -0.15805 0.01832 0.24068 0.76148 -1.17435 -0 -0 -0.44316 -0.68142 0 0 0 0 0 -0.18335 0.06645 0 1.52186 0.14462 0 -0.93687 0.66126 0.65594 0.93236
GLU_204 -4.75363 0.64453 4.44419 -0.54381 0.18861 1.4673 2.19478 -1.93719 -0 -0 -2.56681 -2.761 0 0 0 -1.03487 0 0.21391 0.04256 0 3.38074 -0.1187 0 -2.7348 0.36778 0.64411 -2.86228
ILE_205 -9.41679 1.91635 3.24597 -0.55311 0.58335 0.11445 2.82962 -2.5475 -0.00745 -0.09094 -2.48107 0.05269 0 0 0 0 0 -0.00709 0.0697 0.7014 0 -0.25876 0 0.73287 5.50216 1.70186 2.08769
PRO_206 -6.49868 1.43264 3.55137 -0.07069 3e-05 0.04381 0.90796 -1.64671 -0 -0 -0.96087 0.59568 0 0 0 0 0 -0.20285 0.07079 0.19944 0 -0.79902 0 -2.4119 6.01422 2.00075 2.22596
HIS_D_207 -3.81148 0.43146 3.44991 -0.43513 0.02276 0.58585 1.09094 -1.81023 -0 -0 -1.58042 -0.27823 0 0 -0.32493 0 0 0.24077 0.12261 0 1.64917 -0.56281 0 -0.45461 0.34322 1.01906 -0.3021
ILE_208 -7.11492 1.43785 4.13234 -0.4973 0.36121 0.09615 1.60116 -2.44782 -0 -0 -0.48913 0.03244 0 0 0 0 0 -0.00592 0.01267 0.77144 0 -0.08356 0 0.73287 0.71533 0.77364 0.02847
ALA_209 -4.53453 0.71049 1.93307 -0.02533 0.00016 0 1.33171 -1.77696 -0.00745 -0.09094 -1.8423 -0.24074 0 0 -0.35035 0 0 -0.06048 0 0 0 -0.04678 0 1.8394 0.12986 0.62901 -2.40214
ARG_210 -5.76265 0.53524 7.51663 -0.97104 0.3189 0.73501 3.48696 -3.36999 -0.02072 -0.08771 -4.32013 0.05034 0 0 -0.67528 0 0 0.38254 0.11446 2.00658 0 -0.22532 0 -1.2888 -0.59193 0.43328 -1.73364
ILE_211 -7.63966 1.55122 0.46752 -0.49553 0.5333 0.10075 0.89257 -1.46702 -0.00485 -0.05653 -0.85777 0.09523 0 0 0 0 0 -0.03545 0.09079 0.44221 0 -0.6868 0 0.73287 -0.27704 0.86684 -5.74734
GLU_212 -5.10984 0.31425 4.60544 -0.31209 0.06814 0.40332 2.42085 -2.15348 -0.02072 -0.08771 -3.78655 -0.32891 0 0 0 -0.39409 0 -0.00236 0.01564 0 3.08759 0.27095 0 -2.7348 -0.05083 0.61907 -3.17613
ILE_213 -7.26554 0.58427 1.60993 -0.60093 0.33182 0.1119 0.99494 -1.52858 -0 -0 -0.03227 0.4663 0 0 0 0 0 -0.03356 0.02894 0.87917 0 -0.5754 0 0.73287 -0.1857 0.46879 -4.01306
ILE_214 -5.70873 0.38677 2.77598 -0.50381 0.40847 0.10187 0.93059 -1.72891 -0 -0 -0.56062 -0.10874 0 0 0 0 0 -0.03044 0.06979 0.62784 0 -0.56377 0 0.73287 -0.2436 0.54345 -2.871
GLU_215 -3.51634 0.20088 3.52536 -0.24976 0.03946 0.26078 2.10304 -1.66028 -0.01082 -0.1164 -1.68947 -0.20001 0 0 0 0 0 -0.03145 0.01946 0 3.07591 -0.17503 0 -2.7348 0.2376 0.2868 -0.6351
LYS_216 -2.70474 0.25729 3.36676 -0.52927 0.18496 0.3956 1.93827 -1.33724 -0 -0 -3.80052 -0.27095 0 0 0 -0.71964 0 -0.00532 0.06742 2.3958 0 -0.01285 0 -1.5107 0.14871 0.27592 -1.86052
SER_217 -2.53619 0.12129 2.98852 -0.02794 1e-05 0.04862 2.01231 -1.41282 -0.01311 -0.04549 -2.03431 -0.96484 0 0 0 0 0 0.01322 0.00012 0.27128 0 -0.25108 0.60155 -0.77834 0.07862 0.20132 -1.72728
PHE_218 -6.55513 0.67936 2.08623 -0.83782 0.10753 0.12625 0.83306 -1.80746 -0 -0 -0.57991 -0.41861 0 0 0 0 0 -0.08002 0.00141 0 2.84952 -0.13312 0 1.0402 0.17997 0.26093 -2.2476
ASN_219 -6.18506 0.306 6.46963 -0.32373 0.07367 0.57893 3.45187 -3.10852 -0.01311 -0.04549 -3.79057 -0.69244 0 0 0 0 0 -0.03069 0.05576 0 1.80734 -0.59133 0 -0.93687 0.07021 0.43845 -2.46596
LYS_220 -3.66362 0.31986 3.71078 -0.31151 0.02914 0.1414 1.2043 -1.74953 -0 -0 -0.60043 0.01682 0 0 0 0 0 -0.06023 0.00574 1.68089 0 -0.05248 0 -1.5107 -0.23481 0.31658 -0.7578
GLU_221 -2.81097 0.15144 3.42085 -0.46467 0.2134 1.44574 0.54374 -1.43483 -0 -0 -0.69264 -2.85287 0 0 0 0 0 -0.02564 0.03251 0 3.71993 -0.22249 0 -2.7348 -0.55899 0.29767 -1.9726
LYS_222 -4.57688 0.51105 3.90324 -0.50592 0.13072 0.33455 1.14026 -1.75433 -0.01847 -0.095 -0.14121 -0.11123 0 0 0 0 0 -0.06333 0.01732 1.70612 0 -0.02718 0 -1.5107 -0.19166 0.4296 -0.82306
ASN_223 -5.12105 0.56623 4.55964 -0.34246 0.06717 0.69984 2.69215 -2.38116 -0 -0.00013 -2.45283 -0.86498 0 0 -0.92629 0 0 -0.11168 0.06349 0 1.63022 -0.99897 0 -0.93687 -0.08705 0.39938 -3.54533
LEU_224 -6.89909 0.72376 3.95301 -0.48966 0.1578 0.12673 2.05504 -2.36015 -0.02482 -0.11373 -2.06912 -0.03971 0 0 0 0 0 -0.07756 0.33637 0.99574 0 -0.18899 0 0.18072 -0.09796 0.44104 -3.39058
LEU_225 -8.42211 0.70628 2.85791 -0.57888 0.15228 0.15033 2.60542 -2.30288 -0.03621 -0.15955 -2.96393 0.25746 0 0 0 0 0 -0.01454 0.00548 0.60207 0 -0.36011 0 0.18072 0.10216 0.41158 -6.80653
LYS_226 -5.02516 0.36056 6.55782 -0.56865 0.15652 0.22049 3.21025 -2.76482 -0.00634 -0.01873 -5.9562 0.28844 0 0 0 -0.25399 0 -0.03899 0.16333 2.11638 0 0.28513 0 -1.5107 0.02289 0.2968 -2.46496
ILE_227 -8.25925 1.27365 1.67831 -0.47703 0.41647 0.1023 2.16585 -2.02838 -0.00952 -0.03006 -2.81595 0.02406 0 0 0 0 0 0.1241 0.03555 0.34337 0 -0.67859 0 0.73287 -0.1373 0.47614 -7.0634
HIS_228 -7.09985 0.61425 4.95086 -0.53774 0.09598 0.41995 3.1494 -2.77326 -0.01082 -0.1164 -3.95395 -0.49298 0 0 0 0 0 -0.06381 0.00925 0 2.40665 -0.20466 0 -0.45461 0.10119 0.59481 -3.36575
LEU_229 -9.38047 1.51559 1.81194 -0.78546 0.33663 0.29211 2.24282 -2.3745 -0 -0 -2.22183 0.07133 0 0 0 0 0 0.03745 0.57576 1.53362 0 0.55955 0 0.18072 0.59321 0.79158 -4.21995
VAL_230 -6.81957 0.65532 3.29392 -0.36257 0.25214 0.08834 2.56626 -2.38192 -0 -0 -2.47317 -0.09542 0 0 0 0 0 -0.02167 0.00644 0.75229 0 -0.67128 0 1.9342 0.18996 0.79668 -2.29005
ILE_231 -8.78011 1.43997 1.03599 -0.48838 0.42582 0.11097 2.49891 -2.09138 -0.00452 -0.02118 -2.94901 0.17547 0 0 0 0 0 0.02082 0.07552 0.5599 0 -0.70388 0 0.73287 -0.37763 0.93403 -7.40582
SER_232 -4.28408 0.82505 3.65205 -0.02814 0 0.06669 2.4329 -2.03335 -0 -0 -2.59211 -0.17734 0 0 0 0 0 0.0191 0.00108 0.63984 0 -0.05318 0.60003 -0.77834 -0.22504 1.01435 -0.92049
VAL_233 -7.78613 1.28052 2.55216 -0.31547 0.2983 0.07041 2.46653 -2.46097 -0.00649 -0.04617 -2.37983 -0.63612 0 0 0 0 0 0.04117 0.22664 0.56385 0 -0.34337 0 1.9342 -0.13675 1.19362 -3.48391
PRO_234 -4.32656 0.70906 2.24854 -0.06752 1e-05 0.04185 0.53079 -0.84414 -0.02122 -0.15796 -0.41323 0.58134 0 0 0 0 0 -0.14927 0.0599 0.18126 0 -0.38646 0 -2.4119 -0.07145 1.43966 -3.05729
LYS_235 -5.48456 0.40298 5.10051 -0.29786 0.04344 0.14399 2.33005 -2.32016 -0.00551 -0.03649 -1.57072 -0.12318 0 0 -0.55957 0 0 0.02004 0.02724 2.03717 0 0.03136 0 -1.5107 0.03153 0.78795 -0.9525
LEU_236 -6.09502 0.64857 2.47123 -0.70817 0.33622 0.32637 1.68885 -1.85655 -0 -0 -0.66842 0.04881 0 0 0 0 0 -0.01051 0.05874 1.16685 0 -0.29776 0 0.18072 -0.2304 0.42345 -2.51701
SER_237 -3.77955 0.18346 4.12991 -0.02676 0 0.04201 1.71044 -1.92928 -0 -0 -0.77703 -1.12607 0 0 0 0 0 -0.03987 0.0008 0.38246 0 0.16519 0.6111 -0.77834 -0.40729 0.29582 -1.34303
GLN_238 -10.2462 1.01041 7.48735 -0.27113 0.08233 0.24613 4.11941 -3.74054 -0.00551 -0.03649 -3.23377 -0.55284 0 0 -0.55957 -1.03487 0 0.40583 0.31031 0 2.73156 -0.05123 0 -0.18838 -0.30316 0.34387 -3.48647
LYS_239 -8.55768 0.70568 6.5438 -0.44431 0.08572 0.24561 2.92454 -3.27824 -0.00184 -0.01434 -2.19311 -0.10643 0 0 0 0 0 -0.00962 0.5582 1.93599 0 0.04578 0 -1.5107 -0.15714 0.41675 -2.81135
LYS_240 -5.09338 0.19761 5.51842 -0.29363 0.02334 0.12653 2.26417 -2.49139 -0 -0 -2.36432 -0.03135 0 0 0 0 0 0.09955 0.01508 1.70503 0 -0.02208 0 -1.5107 -0.32192 0.31766 -1.86137
ILE_241 -6.12395 0.52259 3.52606 -0.49716 0.41439 0.10246 1.96405 -2.2544 -0 -0 -0.6156 -0.04559 0 0 0 0 0 -0.06385 0.01217 0.59057 0 -0.42492 0 0.73287 -0.2528 0.4169 -1.99619
ILE_242 -8.947 0.9038 1.77011 -0.51324 0.53663 0.10533 1.93387 -2.23354 -0 -0 -0.82978 -0.11685 0 0 0 0 0 -0.04454 0.05298 0.57653 0 -0.38809 0 0.73287 -0.0124 0.56761 -5.90571
ILE_243 -7.76119 0.84058 4.69098 -0.4988 0.37568 0.09229 2.99448 -2.93554 -0 -0 -2.86489 0.1489 0 0 0 0 0 0.00445 0.00608 0.49965 0 -0.49522 0 0.73287 0.13336 0.54801 -3.48834
GLY_244 -3.33374 0.09847 3.81927 -0.00025 0 0 1.78995 -1.98476 -0.00184 -0.01434 -2.45132 -0.17258 0 0 0 0 0 -0.00955 0 0 0 -1.50331 0 0.83697 0.17458 0.30417 -2.44828
LYS_245 -2.48703 0.32508 2.99116 -0.35486 0.03853 0.15878 1.09777 -1.33892 -0 -0 -0.73015 0.1345 0 0 0 0 0 -0.07955 0.00453 1.66276 0 0.02861 0 -1.5107 -0.20267 0.23388 -0.0283
ASN_246 -2.46188 0.29799 2.77054 -0.19116 0.03553 0.3223 0.91384 -1.24645 -0 -0 -0.53458 -0.99192 0 0 0 0 0 -0.0454 0.02238 0 1.81417 -0.9163 0 -0.93687 -0.51689 0.29992 -1.3648
ALA_247 -5.08544 1.00413 3.84707 -0.0276 0.01571 0 2.15734 -2.47134 -0 -0 -2.53403 -0.59464 0 0 0 0 0 -0.03453 0 0 0 0.24843 0 1.8394 -0.07231 0.43846 -1.26936
GLU_248 -4.65684 0.27681 4.94223 -0.63768 0.14745 1.18704 2.32025 -2.41717 -0.01943 -0.1228 -2.02277 -0.61846 0 0 0 0 0 -0.07098 0.02944 0 3.7059 -0.33951 0 -2.7348 -0.15092 0.57805 -0.60418
MET_249 -7.3342 0.56635 5.47319 -0.74621 0.36599 0.32222 2.8982 -2.98174 -0 -0 -2.06167 -0.21894 0 0 0 0 0 0.09782 0.1669 2.16125 0 0.0937 0 0.60916 -0.13263 0.80923 0.08861
ILE_250 -8.2545 0.86274 3.64846 -0.73399 0.52505 0.27615 2.67747 -2.83639 -0 -0 -2.17335 0.24183 0 0 0 0 0 0.10541 0.04804 0.93859 0 0.03242 0 0.73287 0.09072 1.17608 -2.6424
LYS_251 -6.05376 0.57675 6.59588 -0.30686 0.03146 0.13555 2.79724 -3.14644 -0.02971 -0.19374 -3.09565 0.02257 0 0 0 0 0 -0.01056 0.1968 1.83701 0 0.05945 0 -1.5107 -0.18593 0.87641 -1.40421
ALA_252 -5.42836 0.3173 3.4686 -0.02136 0 0 2.38879 -2.51688 -0 -0 -2.15507 -0.34992 0 0 0 0 0 0.04061 0 0 0 -0.31112 0 1.8394 -0.30816 0.37151 -2.66467
ILE_253 -10.5656 1.06882 4.66131 -0.48502 0.31911 0.09318 3.23681 -3.34311 -0 -0 -3.34472 0.13404 0 0 0 0 0 -0.06092 0.05295 0.47492 0 -0.47157 0 0.73287 -0.18573 0.46525 -7.21742
GLY_254 -4.47597 0.319 4.87374 -5e-05 0 0 2.59384 -2.50566 -0 -0 -2.99846 -0.39496 0 0 0 0 0 -0.05988 0 0 0 0.43298 0 0.83697 0.50166 0.37878 -0.49801
ILE_255 -5.26521 0.24728 5.2388 -0.49915 0.36441 0.09985 2.29288 -2.56369 -0 -0 -2.23904 0.06852 0 0 0 0 0 -0.03293 0.07061 0.45832 0 -0.4278 0 0.73287 0.53305 0.18809 -0.73313
ALA_256 -4.89279 0.33216 3.82235 -0.02155 0 0 2.03821 -2.3784 -0.01027 -0.07094 -1.91635 -0.36265 0 0 0 0 0 0.01806 0 0 0 -0.31696 0 1.8394 -0.19496 0.27514 -1.83954
THR_257 -7.84988 0.59297 6.44898 -0.2047 0.13249 0.07395 3.39373 -3.38759 -0 -0 -3.48595 -0.07709 0 0 0 0 0 -0.01041 0.00291 0.06576 0 -0.02362 2.30219 -1.0874 -0.21931 0.23844 -3.09455
ARG_258 -8.54271 0.52089 7.99565 -0.62703 0.06616 0.36121 3.90166 -3.67574 -0 -0 -4.19124 0.4394 0 0 -0.96317 0 0 -0.01359 0.16121 2.42266 0 -0.10791 0 -1.2888 -0.1357 0.43797 -3.23907
LYS_259 -4.65033 0.26236 5.25615 -0.3025 0.02901 0.13246 2.27175 -2.46165 -0 -0 -1.56731 0.00133 0 0 0 0 0 -0.00466 0.01488 1.79851 0 0.02529 0 -1.5107 -0.33168 0.4915 -0.54559
LYS_260 -5.26417 0.56989 7.01327 -0.41025 0.05405 0.22136 3.18687 -3.04982 -0 -0 -4.63936 -0.14523 0 0 0 0 0 -0.02683 0.0472 2.06833 0 0.05316 0 -1.5107 -0.22991 0.28642 -1.77574
LEU_261 -9.67967 1.32621 4.10219 -0.51097 0.32615 0.12668 3.05933 -3.22485 -0 -0 -2.85627 0.24095 0 0 0 0 0 0.04573 0.03683 0.29447 0 -0.31647 0 0.18072 -0.28934 0.56394 -6.57436
LEU_262 -6.72879 0.67513 6.5779 -0.62943 0.36579 0.23608 3.65795 -3.43398 -0 -0 -3.39935 -0.16606 0 0 0 0 0 0.00449 0.11509 1.01955 0 -0.15124 0 0.18072 -0.06406 0.68717 -1.05304
ASN_263 -3.43539 0.20421 3.76188 -0.18817 0.05756 0.28298 1.38388 -1.97137 -0 -0 -0.81425 -0.32454 0 0 0 0 0 0.10375 0.01085 0 1.55737 0.11581 0 -0.93687 0.07703 0.43346 0.31819
HIS_D_264 -4.37408 0.25092 3.74875 -0.35499 0.00764 0.41732 1.74813 -1.87225 -0 -0 -0.77854 -0.37059 0 0 0 0 0 -0.04321 0.10299 0 2.08897 -0.05764 0 -0.45461 -0.0692 0.34345 0.33307
PHE_265 -7.0333 0.71015 2.25486 -0.59717 0.02856 0.29888 1.39243 -1.8393 -0 -0.00013 -1.41808 0.01707 0 0 0 0 0 -0.03946 0.06048 0 2.05197 -0.11119 0 1.0402 -0.11273 0.52526 -2.7715
ASP_266 -2.24845 0.1499 3.102 -0.25718 0.05064 0.84662 1.79325 -1.42638 -0 -0 -1.6401 -0.37552 0 0 -0.92629 0 0 -0.10379 0.03351 0 2.1095 -0.58281 0 -2.3716 -0.297 0.48849 -1.6552
CYS_267 -7.00768 0.77626 4.14594 -0.09098 0.00802 0.07233 1.08189 -2.03071 -0.02669 -0.12949 -1.53272 -0.25142 0 0 0 0 0 0.00881 0.18302 0.26336 0 -0.23217 0 3.6196 -0.34818 0.48254 -1.00827
ASP_268 -4.64142 0.34884 3.63644 -0.10453 0.00573 0.29652 2.0352 -1.88967 -0 -0 -3.17546 -0.21953 0 0 0 0 0 -0.0173 0.00474 0 2.12017 0.15919 0 -2.3716 -0.23631 0.59433 -3.45467
ILE_269 -9.43783 1.61961 2.36209 -0.48991 0.54211 0.09594 1.72387 -2.26055 -0 -0 -1.96388 0.03633 0 0 -0.96317 0 0 -0.06553 0.30139 0.41078 0 -0.62979 0 0.73287 -0.24077 0.741 -7.48545
PHE_270 -7.06277 0.61066 4.00037 -0.72525 0.23128 0.47848 2.11193 -2.45425 -0.01691 -0.06504 -2.4171 0.20025 0 0 0 0 0 0.09036 0.37913 0 2.26703 -0.1856 0 1.0402 -0.06216 0.99808 -0.58132
ILE_271 -7.7114 1.6108 1.14675 -0.49099 0.53138 0.10634 0.77376 -1.55147 -0 -0 -0.19147 -0.01685 0 0 0 0 0 0.0529 0.34203 0.3008 0 -0.7043 0 0.73287 -0.0893 0.84904 -4.30912
ASP_272 -4.49148 0.39321 5.20789 -0.10999 0.0067 0.32417 2.71959 -2.47693 -0.02287 -0.08244 -5.52707 -0.24126 0 0 0 -0.25399 0 -0.07822 0.00671 0 3.51443 -0.55829 0 -2.3716 -0.27399 0.55394 -3.76149
ILE_273 -6.96454 1.21938 0.02292 -0.57362 0.31997 0.1663 0.26571 -1.39078 -0 -0 -0.45163 0.14658 0 0 0 0 0 -0.03226 0.47147 3.05892 0 -0.76689 0 0.73287 -0.37901 0.64666 -3.50794
PHE_274 -5.88796 0.64216 3.55796 -0.63553 0.12607 0.34667 2.15193 -2.22939 -0.00595 -0.0174 -2.66623 0.21429 0 0 0 0 0 0.00619 0.00652 0 1.99447 -0.38232 0 1.0402 -0.41956 0.59212 -1.56576
VAL_275 -6.88226 0.85553 0.54763 -0.25701 0.13796 0.05183 0.80407 -1.4251 -0 -0 -1.12114 -0.28613 0 0 0 0 0 -0.07766 0.20164 0.30482 0 -0.79795 0 1.9342 -0.36525 0.3375 -6.03732
LYS_276 -5.31607 0.5797 4.41734 -0.28556 0.02691 0.12379 2.36561 -2.1357 -0 -0 -2.84636 -0.14454 0 0 0 0 0 0.1107 0.12395 2.02956 0 0.08957 0 -1.5107 -0.22117 0.36963 -2.22336
THR_277 -6.09773 0.56614 3.95412 -0.11153 0.06714 0.075 2.00351 -2.33584 -0 -0 -1.56007 -0.67402 0 0 0 0 0 -0.00667 0.0629 0.03657 0 -0.35799 2.28409 -1.0874 -0.16756 0.40133 -2.94801
GLU_278 -3.57196 0.2938 3.74005 -0.34258 0.05363 0.39596 1.2505 -1.60289 -0.02122 -0.15796 -0.95246 -0.66627 0 0 0 0 0 -0.07719 0.00406 0 4.08294 -0.28998 0 -2.7348 -0.47212 0.29043 -0.77805
LYS_279 -2.69007 0.26484 2.56984 -0.33074 0.04775 0.18509 0.45613 -1.21714 -0.00197 -0.02499 -0.20617 -0.14401 0 0 0 0 0 -0.0633 0.00344 1.69548 0 -0.01425 0 -1.5107 -0.47341 0.18207 -1.27211
GLN_280 -3.85529 0.33263 4.88735 -0.58362 0.07317 0.59586 1.78506 -2.12479 -0 -0 -1.67742 -0.50968 0 0 0 0 0 -0.17058 0.07523 0 2.29319 0.46518 0 -0.18838 0.86279 0.30672 2.56743
LYS_281 -1.80718 0.12342 1.65828 -0.3125 0.02955 0.15092 0.29204 -0.77196 -0 -0 0.3424 0.08733 0 0 0 0 0 -0.07308 0.00056 2.23345 0 0.03057 0 -1.5107 0.79043 0.26793 1.53147
LEU_282 -6.13881 0.88916 3.18417 -0.47611 0.21356 0.09416 2.02208 -1.94808 -0 -0 -0.37869 0.14729 0 0 0 0 0 0.02633 0.00991 0.54428 0 -0.29881 0 0.18072 -0.36059 0.75711 -1.53233
PRO_283 -5.50505 0.66578 3.81674 -0.08704 4e-05 0.05387 2.14444 -1.87201 -0.0107 -0.03956 -1.87433 0.68279 0 0 0 0 0 -0.12244 0.00636 0.59399 0 -0.49884 0 -2.4119 -0.32642 0.86354 -3.92073
VAL_284 -6.0906 0.4939 2.78094 -0.27625 0.1632 0.05212 1.61974 -1.88763 -0 -0 0.32887 0.18168 0 0 0 0 0 0.17879 0.00223 0.00305 0 -0.33996 0 1.9342 0.20798 0.38263 -0.26511
TYR_285 -4.88399 0.36996 1.64203 -0.75507 0.10051 0.43564 0.96514 -1.46115 -0 -0 0.25544 -0.17607 0 0 0 0 0 0.32396 0.20301 0 2.22092 0.03529 0.00175 1.2797 0.27288 0.69112 1.52109
SER_286 -3.97016 0.26779 3.58948 -0.02825 0.00698 0.02668 1.23378 -1.81416 -0 -0 -0.65093 -0.1578 0 0 0 0 0 -0.07275 0.02624 0.66172 0 -0.22238 0.63501 -0.77834 -0.45001 0.60529 -1.09181
PHE_287 -4.4575 0.24924 3.74914 -0.67246 0.06329 0.40602 1.5856 -2.07897 -0 -0 -0.62283 -0.30052 0 0 0 0 0 -0.10031 0.00038 0 1.89872 0.33932 0 1.0402 -0.24508 0.29477 1.14901
LEU_288 -3.95213 0.33722 2.88662 -0.48781 0.22824 0.1143 1.17599 -1.46259 -0.00974 -0.10277 -0.27351 0.12454 0 0 0 0 0 0.05287 0.15609 0.32881 0 -0.2717 0 0.18072 0.10605 0.34312 -0.52568
SER_289 -2.7594 0.15229 3.10281 -0.03238 0.0049 0.05847 0.94365 -1.27509 -0.00974 -0.10277 -0.54225 -0.86202 0 0 0 0 0 -0.03466 3e-05 0.46526 0 -0.05457 0.60029 -0.77834 0.00804 0.2801 -0.83538
LYS:CtermProteinFull_290 -3.64253 0.18143 3.05603 -0.50012 0.11861 0.37487 1.14166 -1.28648 -0.0107 -0.03956 -0.47933 0.0293 0 0 0 0 0 0 0.01044 1.8731 0 0 0 -1.5107 -0.03556 0.24594 -0.4736
MET:NtermProteinFull_291 -5.41417 0.3896 1.52681 -0.52407 0.10638 0.16387 0.60218 -1.37751 -0.00462 -0.05525 -0.43264 0.95054 0 0 0 0 0 -6e-05 0.04904 1.51473 0 0 0 0.60916 0 0.15483 -1.7412
LYS_292 -5.50667 0.66008 3.39023 -0.28529 0.03463 0.1256 1.42989 -1.8352 -0.00014 -0.00155 -2.11794 -0.20552 0 0 0 0 0 0.04953 0.0258 2.08411 0 0.10176 0 -1.5107 0.0154 0.36025 -3.18573
VAL_293 -7.44127 0.68269 3.16108 -0.35983 0.23464 0.08809 2.44201 -2.52914 -0 -0 -3.0283 -0.22579 0 0 0 0 0 0.1148 0.02327 0.75972 0 -0.41736 0 1.9342 -0.04315 0.73885 -3.86548
LEU_294 -9.06716 1.00094 1.89974 -0.74576 0.5131 0.29689 2.38855 -2.09062 -0.00205 -0.00712 -2.91684 -0.05223 0 0 0 0 0 0.13242 1.07625 2.38101 0 -0.00977 0 0.18072 -0.08165 1.03922 -4.06435
LYS_295 -6.16386 0.43063 5.19483 -0.48965 0.23575 0.30299 3.34089 -2.53882 -0.01412 -0.05746 -4.75491 -0.18081 0 0 -0.92543 0 0 -0.07141 0.10305 3.28839 0 0.36538 0 -1.5107 0.14289 0.64225 -2.66013
VAL_296 -8.79036 1.88086 1.70895 -0.39589 0.52683 0.10435 2.67291 -2.49433 -0.00205 -0.00712 -3.09152 -0.21574 0 0 0 0 0 0.08911 0.18094 1.02501 0 -0.80093 0 1.9342 -0.05736 0.72983 -5.0023
GLY_297 -4.57408 0.39359 2.94527 -0.00063 0 0 2.51518 -1.97366 -0.02037 -0.0821 -2.41451 -0.31524 0 0 0 0 0 0.07762 0 0 0 0.5926 0 0.83697 0.42519 0.91521 -0.67894
VAL_298 -8.00719 1.09591 2.5147 -0.37016 0.22766 0.08969 2.49109 -2.35044 -0.03331 -0.15126 -1.71873 -0.08819 0 0 0 0 0 -0.06421 0.00323 0.87796 0 -0.79993 0 1.9342 0.44669 0.88578 -3.0165
LEU_299 -8.60373 1.26849 2.03459 -0.46332 0.17036 0.08098 2.21666 -2.19372 -0.00837 -0.03305 -2.43464 0.06084 0 0 0 0 0 0.10838 0.22878 0.66363 0 0.0833 0 0.18072 -0.1962 1.00339 -5.8329
GLY_300 -3.70254 0.35149 3.16372 -0.00244 0 0 1.34468 -1.66816 -0 -0 -1.92172 -0.41074 0 0 0 0 0 0.12897 0 0 0 -1.41101 0 0.83697 0.16886 1.0081 -2.11383
PRO_301 -6.03715 0.61493 3.10424 -0.13428 0.0011 0.09836 1.72644 -1.52844 -0.00054 -0.00782 -1.75217 0.21283 0 0 0 0 0 -0.02342 0.02042 0.20278 0 -1.12136 0 -2.4119 -0.2267 0.88049 -6.3822
THR_302 -4.57777 0.35514 3.72746 -0.22708 0.14635 0.09918 1.9808 -2.01674 -0.01817 -0.21355 -2.37969 -0.63135 0 0 -0.89064 -0.43282 0 -0.09891 0.09228 1.82128 0 0.11518 4.08348 -1.0874 -0.4002 0.71619 0.16304
ASN_303 -5.51719 0.56809 6.13498 -0.22755 0.02871 0.39336 3.20994 -3.02057 -0 -0 -2.74353 -0.66315 0 0 -2.12583 -0.43282 0 0.0369 0.3535 0 3.45929 -0.76548 0 -0.93687 -0.23027 0.98422 -1.49429
ALA_304 -5.13975 0.45952 2.93689 -0.02438 0.0001 0 2.12908 -2.13085 -0 -0 -1.15111 -0.38253 0 0 -0.52227 0 0 -0.09917 0 0 0 -0.18027 0 1.8394 -0.61227 0.74183 -2.13577
GLY_305 -4.01466 0.47254 4.05034 -7e-05 0 0 2.05947 -2.14985 -0.00054 -0.00782 -1.70238 -0.34953 0 0 0 0 0 -0.18045 0 0 0 -1.54007 0 0.83697 -0.31627 0.40852 -2.43382
LYS_306 -8.44915 0.88715 8.7048 -0.49766 0.12952 0.29207 3.99093 -3.91273 -0.03331 -0.15126 -4.54348 0.53503 0 0 -0.45695 -0.24515 0 -0.0512 0.69441 2.13924 0 -0.06674 0 -1.5107 -0.14789 0.72466 -1.96841
SER_307 -5.19684 0.43799 4.61942 -0.02849 0 0.04568 1.66552 -2.37293 -0.04874 -0.49667 -0.60945 -1.12221 0 0 0 0 0 0.04504 0.00017 0.29898 0 -0.10985 0.61599 -0.77834 -0.45974 0.55897 -2.93551
THR_308 -6.0446 0.6176 4.59943 -0.1951 0.0769 0.07094 2.94361 -2.62996 -0.00685 -0.08077 -2.44675 -0.2991 0 0 0 0 0 0.01746 0.00484 0.22605 0 0.02902 2.32458 -1.0874 -0.12772 0.62269 -1.38514
LEU_309 -10.2597 2.40098 2.3103 -0.7098 0.18015 0.25792 2.42826 -2.7448 -0 -0 -1.9315 0.14756 0 0 0 0 0 0.18586 0.14574 0.96862 0 -0.22166 0 0.18072 0.01148 1.37198 -5.27793
ILE_310 -9.31498 1.51235 4.17821 -0.64798 0.55254 0.13094 2.24636 -3.00592 -0 -0 -1.81283 0.43043 0 0 0 0 0 -0.06817 0.07443 0.63628 0 -0.47322 0 0.73287 -0.00148 1.3345 -3.49568
ASN_311 -7.61482 0.29235 8.13141 -0.15189 0.0088 0.22535 4.66865 -4.07748 -7e-05 -0.00333 -4.15006 -0.32931 0 0 -2.1575 0 0 0.09993 0.02963 0 1.47622 0.26376 0 -0.93687 0.09197 1.02072 -3.11254
PHE_312 -11.3692 2.52835 3.54684 -0.72563 0.06231 0.13167 2.38322 -3.21171 -0.02772 -0.09418 -1.64804 -0.1356 0 0 0 0 0 -0.00325 0.92996 0 2.23416 -0.51764 0 1.0402 0.07549 1.92884 -2.87192
LEU_313 -6.83942 0.85091 1.84845 -0.69319 0.28538 0.25991 1.31285 -1.80627 -0 -0 -0.7069 0.09005 0 0 0 0 0 -0.03572 0.11079 0.92093 0 -0.24986 0 0.18072 -0.01163 1.59133 -2.89165
HIS_314 -6.52511 0.85606 4.77768 -0.68693 0.17785 0.75182 1.24702 -2.63858 -0.00507 -0.04381 -0.72782 -0.59711 0 0 0 0 0 0.17352 0.20478 0 3.92824 0.00172 0 -0.45461 -0.16441 0.45678 0.73203
ASN_315 -2.20327 0.14156 3.2825 -0.33548 0.06628 0.68706 1.09738 -1.48952 -0 -0 -0.94378 -0.88758 0 0 0 0 0 -0.06831 0.01048 0 1.60319 -0.95408 0 -0.93687 0.17363 0.48069 -0.27612
ASP_316 -3.80434 0.48791 4.99902 -0.10052 0.0046 0.29436 2.02045 -2.15314 -0.01519 -0.15102 -1.97105 -1.23192 0 0 -0.84174 0 0 -0.0118 0.00061 0 2.40097 -0.25541 0 -2.3716 0.30615 0.44204 -1.95163
ASP_317 -4.19528 0.4332 6.08563 -0.24772 0.01819 0.81028 2.41338 -2.54424 -0.02057 -0.21229 -4.79216 -0.00449 0 0 -1.42611 -0.47708 0 -0.01535 0.01043 0 2.51661 -0.3609 0 -2.3716 0.51523 0.57161 -3.29323
SER_318 -4.08202 0.09601 3.90351 -0.02968 0.00084 0.0473 1.74984 -1.91957 -0.00507 -0.04381 -1.15988 -1.12451 0 0 -0.43474 -0.57779 0 0.09332 0.00849 0.20635 0 -0.07245 0.80761 -0.77834 0.1299 0.68624 -2.49846
LEU_319 -7.92152 0.84489 3.51116 -0.50617 0.1622 0.10162 1.89061 -2.45274 -0 -0 -0.7812 0.13963 0 0 -2.1575 0 0 0.44487 0.07 0.62531 0 -0.14848 0 0.18072 -0.40311 1.0495 -5.35022
MET_320 -5.30286 0.26738 2.22217 -0.50272 0.10184 0.09446 0.85422 -1.23895 -0.05861 -0.44137 -0.64179 0.09383 0 0 0 0 0 -0.054 0.08896 1.61342 0 0.16062 0 0.60916 -0.17725 0.91301 -1.3985
VAL_321 -4.25573 0.47353 1.18371 -0.27104 0.1537 0.0573 0.48561 -1.27375 -0 -0 -0.08837 -0.30505 0 0 0 0 0 -0.0714 0.00142 0.25328 0 -0.78004 0 1.9342 -0.31812 0.29628 -2.52447
SER_322 -3.41268 0.13689 3.51584 -0.02173 0 0.04002 1.67755 -1.59893 -0.04059 -0.35345 -1.951 -1.32552 0 0 -1.59871 -0.39122 0 0.00122 0.13768 2.4398 0 -0.56 0.73677 -0.77834 -0.35095 0.50634 -3.19103
SER_323 -1.97399 0.15203 2.15902 -0.03113 0.00082 0.05336 0.50547 -1.06386 -0.00027 -0.00198 -0.09978 -1.08327 0 0 0 0 0 -0.0178 0.0025 0.34414 0 -0.27619 0.60624 -0.77834 -0.48306 0.48634 -1.49973
MET_324 -5.33758 0.63281 4.28626 -0.55311 0.14593 0.08713 2.06628 -2.36742 -0.00958 -0.09962 -1.28911 0.1707 0 0 -1.41457 0 0 -0.03318 0.25823 1.69236 0 0.28793 0 0.60916 -0.63285 0.29008 -1.21014
ASN_325 -3.142 0.33734 2.65003 -0.17175 0.00798 0.24704 1.0202 -1.37441 -0.01052 -0.14081 0.02204 -0.34017 0 0 0 0 0 -0.00535 0.00011 0 1.96951 0.24813 0 -0.93687 -0.42149 0.35894 0.31795
ASN_326 -4.87641 0.53593 3.29502 -0.3896 0.14923 0.78908 1.23467 -2.0229 -0 -0 -0.14828 -0.88804 0 0 -0.89064 0 0 -0.02636 0.07281 0 1.58434 -1.02529 0 -0.93687 -0.22628 0.47165 -3.29793
THR_327 -4.16054 0.4251 1.9913 -0.11604 0.03182 0.05316 0.80682 -1.5997 -0.05503 -0.56696 -0.09832 -1.33284 0 0 0 0 0 -0.04547 0.10083 0.75014 0 0.07496 2.36405 -1.0874 -0.07913 0.54311 -2.00011
THR_328 -4.90074 0.36406 3.0347 -0.17466 0.1059 0.06693 1.26462 -1.90411 -0.02985 -0.16499 -0.98233 0.32972 0 0 0 -0.53963 0 -0.04736 0.07023 0.13931 0 -0.07729 2.46594 -1.0874 0.07842 0.33099 -1.65754
LEU_329 -6.23438 0.53105 2.12621 -0.4874 0.23501 0.11853 0.93677 -1.68968 -0.0157 -0.05713 0.6042 -0.01094 0 0 0 0 0 -0.03517 0.0821 2.39765 0 -0.20362 0 0.18072 0.17921 0.29835 -1.04421
LEU_330 -5.16148 0.47401 3.19105 -0.46134 0.17596 0.08798 0.95166 -1.68475 -0 -0 -0.34777 0.18593 0 0 0 0 0 -0.00083 0.10978 0.49011 0 -0.21617 0 0.18072 0.08945 0.30468 -1.631
SER_331 -3.75706 0.42041 2.78597 -0.03549 0.0005 0.06479 1.22934 -1.39443 -0.02621 -0.1885 -1.31156 -0.76783 0 0 -0.96923 0 0 -0.05288 0.00487 0.38895 0 0.4167 0.60008 -0.77834 0.16317 0.23796 -2.96878
ILE_332 -6.92123 0.71465 3.44538 -0.50044 0.41625 0.12803 2.29411 -2.42602 -0.01596 -0.09931 -2.25844 -0.15022 0 0 0 0 0 -0.02096 0.39438 0.29558 0 -0.6816 0 0.73287 0.041 0.36511 -4.24681
SER_333 -3.79491 0.29605 3.54383 -0.0455 0.00039 0.08209 0.96718 -1.66784 -0.01598 -0.06897 -0.86414 -0.52052 0 0 0 -0.31947 0 0.90565 0.01195 0.64381 0 -0.05854 1.7387 -0.77834 -0.25619 0.74964 0.54889
THR_334 -5.9377 0.80822 4.8365 -0.17703 0.0781 0.06601 2.80692 -2.58465 -0.01639 -0.13782 -3.05585 -0.46945 0 0 0 -0.57779 0 -0.00694 0.01383 0.22187 0 0.08544 2.34573 -1.0874 0.08589 0.78419 -1.91832
GLU_335 -6.99618 0.58695 7.77784 -0.29735 0.09602 0.36967 3.38169 -3.27409 -0.00176 -0.03604 -4.82455 -0.31398 0 0 -1.75999 -0.4473 0 0.03787 0.24302 0 3.03147 0.34002 0 -2.7348 0.32966 0.61358 -3.87826
VAL_336 -6.3775 0.5254 2.30929 -0.28291 0.18629 0.06059 1.93451 -2.09234 -0.0129 -0.03961 -1.87246 -0.32444 0 0 0 0 0 -0.03038 0.06272 0.15853 0 -0.49412 0 1.9342 -0.00265 0.51857 -3.83921
ILE_337 -6.69334 1.00371 2.09245 -0.4764 0.36916 0.10049 0.09486 -1.84463 -0 -0 -0.32146 -0.06365 0 0 0 0 0 -0.03433 0.00659 0.33464 0 -0.74798 0 0.73287 -0.35382 0.57117 -5.22966
ASN_338 -4.58142 0.1798 4.52311 -0.18504 0.00756 0.27998 2.06208 -2.31338 -0.01282 -0.04282 -2.13782 -0.50639 0 0 -1.37083 0 0 -0.04359 0.01039 0 2.08921 0.35992 0 -0.93687 -0.13699 0.55234 -2.20358
GLN_339 -3.72077 0.364 3.20372 -0.29439 0.03794 0.22382 0.26128 -1.54952 -0 -0 -0.79985 -0.38288 0 0 0 0 0 -0.02701 0.01084 0 3.82458 0.15913 0 -0.18838 0.0409 0.34227 1.50568
ALA_340 -2.48679 0.30249 2.39526 -0.02822 0.02608 0 0.97739 -1.16577 -0 -0 -1.23469 -0.61589 0 0 -0.58921 0 0 -0.07572 0 0 0 0.22446 0 1.8394 0.05632 0.40082 0.02594
ASN_341 -3.88469 0.29573 4.52754 -0.15647 0.00647 0.20661 1.44885 -2.06334 -0 -0 -1.0637 -0.79166 0 0 -1.04378 0 0 -0.00119 0.01297 0 1.90325 -0.19145 0 -0.93687 0.13725 0.39099 -1.20348
LYS_342 -5.63904 0.54467 4.60863 -0.29244 0.01832 0.12969 2.30422 -2.13354 -0 -0 -2.87475 0.09523 0 0 -2.443 0 0 -0.08914 0.33639 2.20136 0 0.00609 0 -1.5107 -0.25085 0.37977 -4.60908
ASN_343 -7.34002 0.57865 5.89081 -0.17707 0.13403 0.25603 4.26208 -3.20216 -0 -0 -3.67499 -0.35223 0 0 -0.73252 0 0 0.10816 0.02803 0 1.80699 0.33614 0 -0.93687 -0.14323 0.52309 -2.63509
ILE_344 -8.05856 1.10235 1.46141 -0.57601 0.53501 0.14027 2.16182 -1.90217 -0 -0 -2.15275 -0.23088 0 0 0 0 0 0.05056 0.09424 1.64926 0 -0.39661 0 0.73287 0.08441 0.89177 -4.41301
VAL_345 -7.22396 0.54409 3.46013 -0.28068 0.14185 0.05943 2.69763 -2.3035 -0.00959 -0.0334 -2.40993 -0.17289 0 0 0 0 0 0.12818 0.04672 0.13581 0 -0.5026 0 1.9342 -0.25408 1.08558 -2.95702
PHE_346 -10.6463 1.94031 1.16613 -0.56631 0.26013 0.05223 2.42516 -2.39641 -0.04121 -0.26298 -2.49972 -0.10642 0 0 0 0 0 0.18683 0.87554 0 3.52125 -0.18682 0 1.0402 -0.05931 1.34328 -3.95444
ILE_347 -7.73602 0.72626 3.58644 -0.48293 0.42789 0.10209 2.71562 -2.74821 -0.01263 -0.08194 -2.61871 0.07215 0 0 0 0 0 -0.01871 0.11468 0.47753 0 -0.75709 0 0.73287 -0.14132 1.33525 -4.30678
ASP_348 -6.84213 0.40095 7.50896 -0.21222 0.04634 0.68859 3.77782 -3.41079 -0.01362 -0.0533 -6.2156 -0.79156 0 0 0 -0.78478 0 -0.02953 0.03162 0 2.32523 -0.7851 0 -2.3716 -0.31034 0.79344 -6.24762
VAL_349 -7.898 1.40629 3.21008 -0.25212 0.11018 0.04633 2.89047 -2.70919 -0.00452 -0.04722 -2.66592 0.16726 0 0 -0.45695 0 0 -0.04435 0.07318 0.13893 0 -0.33588 0 1.9342 -0.13412 1.66209 -2.90928
PRO_350 -8.01207 1.38144 4.04485 -0.12186 0.00023 0.08877 1.07549 -1.86742 -0 -0 -0.46276 0.29982 0 0 0 0 0 0.02673 0.03487 0.07364 0 -1.1557 0 -2.4119 -0.20714 1.63407 -5.57895
GLY_351 -3.37958 0.31756 2.17691 -0.00029 0 0 0.86685 -1.44648 -0.0398 -0.30085 -0.28796 -0.18413 0 0 0 0 0 -0.09769 0 0 0 -0.76172 0 0.83697 -0.12383 0.4489 -1.97515
PHE_352 -9.88602 0.99417 2.35581 -0.63487 0.07864 0.32339 2.24114 -2.52174 -0 -0 -2.53716 0.19943 0 0 0 0 0 -0.03178 5e-05 0 2.24851 -0.14689 0 1.0402 -0.0596 0.61185 -5.72486
THR_353 -4.5331 0.56745 1.57675 -0.12117 0.09555 0.09045 0.44744 -1.3589 -0.00995 -0.13587 -0.70028 -0.54536 0 0 0 0 0 0.23344 0.05511 0.15568 0 -0.59387 2.27954 -1.0874 -0.22339 0.80277 -3.00509
GLU_354 -3.79873 0.25537 3.94317 -0.27593 0.04085 0.33102 1.02679 -1.54552 -0.00213 -0.00541 -1.84194 -0.27531 0 0 0 0 0 0.12051 0.00084 0 2.90557 0.03675 0 -2.7348 -0.26546 0.49184 -1.59251
LYS_355 -2.68179 0.19014 1.95778 -0.50852 0.15981 0.33584 0.42042 -0.85773 -0.01131 -0.08774 0.39547 -0.04508 0 0 0 0 0 -0.00755 0.00935 2.87341 0 0.22601 0 -1.5107 0.25934 0.54873 1.66588
LYS_356 -3.10514 0.22116 3.24089 -0.33619 0.05144 0.1911 0.78035 -1.20844 -0.00213 -0.00541 -1.69876 -0.11427 0 0 0 0 0 -0.00668 0.03205 1.77907 0 -0.11321 0 -1.5107 0.06281 0.66632 -1.07575
HIS_357 -5.42801 0.76343 6.08635 -0.43196 0.01811 0.25399 3.7649 -2.8711 -0 -0 -2.4666 -1.19023 0 0 -1.16793 0 0 0.01604 0.02085 0 1.79928 -0.31815 0 -0.45461 -0.06765 0.58987 -1.08344
SER_358 -4.01741 0.46503 4.82164 -0.02869 0 0.04785 2.53096 -2.2453 -0.026 -0.21424 -1.20576 -1.08239 0 0 0 0 0 0.12253 0.03391 0.1962 0 -0.14524 0.60206 -0.77834 -0.12317 0.51101 -0.53535
ASN_359 -6.19999 0.41709 4.73351 -0.18207 0.02953 0.27771 2.56341 -2.59158 -0.0059 -0.06581 -1.36257 -0.39149 0 0 -1.16793 0 0 -0.0019 0.00454 0 1.49407 0.02146 0 -0.93687 -0.40673 0.27953 -3.49199
TYR_360 -9.94414 1.49105 6.00028 -0.71823 0.08975 0.41257 3.2458 -3.46809 -0 -0 -1.91264 -0.16299 0 0 0 0 0 0.74141 0.1391 0 2.12462 -0.0546 0.02343 1.2797 -0.08734 0.65478 -0.14554
GLU_361 -4.93103 0.20711 5.98611 -0.20869 0.02721 0.28552 2.42115 -2.62717 -0.03006 -0.22418 -1.61053 -0.62791 0 0 0 0 0 0.06493 0.00495 0 3.01482 -0.28069 0 -2.7348 -0.28919 0.80628 -0.74617
LEU_362 -5.78444 0.36425 5.36878 -0.47277 0.16675 0.10528 2.61395 -2.6842 -0 -0 -2.17089 0.21918 0 0 0 0 0 0.09286 0.01053 0.40583 0 -0.2587 0 0.18072 -0.40701 0.53255 -1.71733
ILE_363 -9.66271 1.49898 5.66715 -0.51806 0.31552 0.10184 3.83817 -3.49199 -0 -0 -1.83017 0.12082 0 0 0 0 0 -0.01101 0.10407 0.51694 0 -0.40073 0 0.73287 -0.08617 0.91545 -2.18903
THR_364 -5.46174 0.19427 5.68022 -0.20819 0.16675 0.07661 2.51713 -2.72971 -0.01131 -0.08774 -2.6986 -0.16524 0 0 0 0 0 -0.0252 0.00806 0.07113 0 0.01243 2.27953 -1.0874 0.09334 0.73473 -0.64093
LYS_365 -5.2889 0.21991 5.94888 -0.30811 0.03794 0.14287 2.522 -2.64527 -0.00996 -0.07575 -2.39852 0.02355 0 0 0 0 0 0.04262 0.10379 1.7812 0 0.03962 0 -1.5107 -0.10026 0.22076 -1.25433
GLU_366 -7.26586 0.45433 7.57409 -0.40047 0.03905 0.74234 3.61415 -3.36869 -0.03754 -0.28723 -4.6549 -0.49451 0 0 -0.96923 0 0 0.09688 0.41528 0 3.39196 -0.32692 0 -2.7348 -0.43189 0.31977 -4.32419
ILE_367 -9.66308 1.54683 3.91173 -0.50729 0.38342 0.10293 2.75022 -3.19267 -0.00072 -0.01845 -1.4005 -0.03141 0 0 0 0 0 -0.05237 0.08768 0.47894 0 -0.46153 0 0.73287 -0.2346 0.66541 -4.9026
ARG_368 -4.92356 0.22469 4.9646 -0.44655 0.06394 0.22312 1.91451 -2.41603 -0 -0 -1.51953 0.36447 0 0 0 0 0 -0.01808 0.08135 2.12881 0 -0.01982 0 -1.2888 -0.00084 0.63652 -0.0312
LYS_369 -3.69668 0.21041 4.4659 -0.30496 0.02674 0.13455 1.91868 -2.01416 -0.04389 -0.27407 -1.62162 0.02376 0 0 0 0 0 0.00917 0.0122 1.72231 0 -0.03203 0 -1.5107 -0.31119 0.37048 -0.91509
ALA_370 -4.30992 0.50545 2.29335 -0.02883 0.00777 0 1.93872 -1.85739 -0 -0 -1.27193 -0.4267 0 0 0 0 0 -0.05117 0 0 0 -0.04371 0 1.8394 -0.49605 0.552 -1.34901
LEU_371 -7.72311 1.76519 1.91687 -0.50887 0.28127 0.13594 1.747 -2.05851 -0.01272 -0.09785 -1.78952 0.05849 0 0 0 0 0 -0.04454 0.18088 0.19838 0 -0.17442 0 0.18072 -0.45571 1.02475 -5.37577
SER_372 -2.21537 0.19062 3.01628 -0.03059 0.0001 0.05154 1.257 -1.3906 -0.02203 -0.13634 0.10453 -0.93027 0 0 0 0 0 -0.03448 0.00134 0.67675 0 0.31059 0.60213 -0.77834 -0.22056 0.73464 1.18694
GLY_373 -1.55463 0.11909 2.20104 -5e-05 0 0 0.61913 -1.00953 -0 -0 -0.61877 -0.40164 0 0 0 0 0 -0.18984 0 0 0 -1.44316 0 0.83697 -0.57183 0.13147 -1.88175
ILE_374 -7.47268 0.81206 2.85007 -0.60959 0.50935 0.10274 1.74403 -2.414 -0.01272 -0.09785 -0.37255 0.6855 0 0 0 0 0 0.0115 0.00421 0.95637 0 -0.35489 0 0.73287 -0.709 0.46183 -3.17277
ASP_375 -5.2485 0.26015 6.51743 -0.10455 2e-05 0.30564 3.80769 -2.88297 -0.01275 -0.13379 -6.74147 -0.59086 0 0 -0.92543 -0.98906 0 -0.04848 0.10091 0 2.21735 -0.21668 0 -2.3716 -0.24947 0.72697 -6.57947
VAL_376 -9.19565 1.68075 1.68343 -0.37829 0.42128 0.09044 2.57433 -2.57229 -0 -0 -1.90808 -0.27887 0 0 0 0 0 0.25045 0.02318 0.73598 0 -0.31599 0 1.9342 -0.11584 0.77102 -4.59996
LEU_377 -8.21383 1.7109 1.44516 -0.44951 0.36944 0.07329 2.39496 -2.08441 -0.00878 -0.03262 -2.20536 0.0926 0 0 0 0 0 -0.02693 0.1438 0.75986 0 -0.15178 0 0.18072 -0.06265 0.85996 -5.20518
LEU_378 -9.09965 1.06008 2.15127 -0.5591 0.14666 0.12447 2.57993 -2.41846 -0.00667 -0.02244 -2.796 0.28093 0 0 0 0 0 0.07519 0.01558 0.75369 0 -0.30149 0 0.18072 -0.1058 0.73356 -7.20754
LEU_379 -9.39145 1.03677 2.63592 -0.63249 0.32944 0.24285 2.83066 -2.65601 -0.02178 -0.07647 -2.6525 0.02676 0 0 0 0 0 -0.02287 0.12516 1.30355 0 -0.36549 0 0.18072 -0.1125 0.71041 -6.50931
VAL_380 -7.44999 0.74981 1.60616 -0.27769 0.21202 0.05847 1.48001 -2.11146 -0.02438 -0.23192 -1.91485 -0.31288 0 0 0 0 0 -0.0023 0.06639 0.21781 0 -0.75333 0 1.9342 -0.267 0.58886 -6.43208
VAL_381 -6.43421 0.64258 2.15409 -0.35474 0.19669 0.08504 2.31531 -2.02719 -0.013 -0.04384 -3.1187 -0.05479 0 0 0 0 0 -0.03874 0.00652 0.73955 0 -0.57636 0 1.9342 -0.33025 0.4119 -4.50595
ARG_382 -8.58064 0.84277 8.0106 -0.60996 0.09628 0.35462 3.56677 -3.68786 -0.02104 -0.08552 -3.05998 0.19626 0 0 -1.83 0 0 -0.02275 0.04075 2.74353 0 -0.05903 0 -1.2888 -0.2133 0.75167 -2.85563
SER_383 -4.30723 0.40279 4.84489 -0.02717 0 0.04439 2.48219 -2.21247 -0.00041 -0.00219 -1.64265 -1.17243 0 0 0 0 0 -0.07323 0.04359 0.32743 0 0.10913 0.61916 -0.77834 -0.33642 1.11885 -0.56014
ASP_384 -3.39116 0.31902 4.94367 -0.11525 0.00775 0.35231 1.37932 -2.02115 -0.00041 -0.00219 -2.9106 -0.67916 0 0 0 -0.7693 0 -0.13659 0.00031 0 1.75984 -0.01521 0 -2.3716 -0.36802 0.92456 -3.09387
GLN_385 -5.81499 0.5375 4.95997 -0.23278 0.04865 0.18996 2.65342 -2.37294 -0.00398 -0.07972 -2.19873 -0.57088 0 0 -0.87188 0 0 0.139 0.10237 0 3.01075 -0.2513 0 -0.18838 -0.30818 0.98439 -0.26775
ASN_386 -4.34391 0.35343 4.55152 -0.20908 0.06542 0.34352 1.93278 -2.28955 -0.02104 -0.08552 -1.0066 -0.93482 0 0 0 -0.79508 0 -0.00462 0.05971 0 1.88592 -0.82138 0 -0.93687 -0.1934 1.1109 -1.33867
ASN_387 -4.19621 0.41871 3.1061 -0.15706 0.00774 0.2039 1.53342 -1.84389 -0.01517 -0.07835 -1.31348 -0.93678 0 0 -1.0678 0 0 0.16137 0.0201 0 1.92051 -0.06252 0 -0.93687 0.21907 0.63223 -2.38499
LYS_388 -4.23482 0.23584 2.53184 -0.55588 0.08551 0.49536 0.71038 -1.28183 -0.01517 -0.07835 -0.8407 0.45635 0 0 -1.0678 0 0 0.07288 0.1736 3.39453 0 -0.04423 0 -1.5107 0.05538 0.46985 -0.94797
ILE_389 -6.29895 0.54998 4.28562 -0.56878 0.30334 0.10369 2.51937 -2.35184 -0 -0 -1.68371 0.28658 0 0 0 0 0 -0.04261 0.04577 1.1206 0 -0.44881 0 0.73287 -0.21494 0.67191 -0.9899
GLU_390 -3.31206 0.15585 3.37217 -0.45657 0.24403 1.43062 1.64663 -1.68428 -0.0282 -0.161 -2.09846 -3.03344 0 0 0 0 0 -0.01069 0.00634 0 3.84331 -0.30555 0 -2.7348 -0.32955 0.49045 -2.9652
PHE_391 -8.47526 0.71879 4.46436 -0.57562 0.34517 0.29337 2.12697 -2.82815 -0.0282 -0.161 -0.12222 -0.25459 0 0 0 0 0 0.01526 0.23412 0 2.99865 0.05991 0 1.0402 -0.37392 0.31863 -0.20352
LEU_392 -8.81329 1.12881 4.37512 -0.63206 0.33725 0.22913 2.99569 -2.81532 -0 -0 -0.93373 -0.1029 0 0 0 0 0 0.00026 0.07198 1.51363 0 -0.20076 0 0.18072 -0.0773 0.36879 -2.37398
LYS_393 -5.73484 0.38458 6.97909 -0.47134 0.05543 0.31265 3.14328 -3.07546 -0 -0 -4.51327 0.01037 0 0 0 0 0 0.10814 0.05138 2.73893 0 -0.04621 0 -1.5107 -0.23107 0.38006 -1.41899
THR_394 -5.37972 0.39011 5.51965 -0.19989 0.11782 0.07145 2.81095 -2.70114 -0 -0 -2.82376 -0.09984 0 0 0 0 0 0.14627 0.00074 0.06111 0 0.00338 2.31126 -1.0874 -0.17636 0.39708 -0.6383
GLN_395 -10.5559 1.25327 7.55871 -0.46567 0.27644 0.34074 3.65029 -4.02704 -0.02525 -0.27004 -2.82772 -0.72242 0 0 0 0 0 0.03642 0.06151 0 3.20852 0.0528 0 -0.18838 0.09593 0.65022 -1.89755
LEU_396 -10.0425 1.79924 4.44613 -0.52022 0.30333 0.11755 3.06462 -3.10898 -0 -0 -2.21074 0.28436 0 0 0 0 0 0.01876 0.38488 0.32322 0 -0.28401 0 0.18072 -0.13833 0.9389 -4.44312
GLN_397 -4.91129 0.20347 5.93255 -0.83746 0.14973 0.90391 2.454 -2.59167 -0 -0 -2.72752 -0.98492 0 0 0 -0.79246 0 0.19957 0.07722 0 3.02036 -0.26482 0 -0.18838 -0.37834 0.69697 -0.03909
GLN_398 -6.38746 0.59887 5.57044 -0.25688 0.03281 0.17713 2.9651 -2.88196 -0.0097 -0.13282 -2.61515 -0.53434 0 0 0 0 0 -0.03761 0.10311 0 2.84538 -0.06055 0 -0.18838 -0.25829 0.46893 -0.60136
LEU_399 -8.49879 0.83592 3.48259 -0.48724 0.18434 0.11884 2.7782 -2.58538 -0 -0 -1.77482 0.21332 0 0 0 0 0 -0.01377 0.01253 0.28145 0 -0.27606 0 0.18072 -0.2298 0.64244 -5.13552
LYS_400 -5.59727 0.49618 5.84147 -0.32109 0.03051 0.15971 2.65704 -2.54944 -0 -0 -3.03868 -0.00257 0 0 -0.55711 -0.79246 0 -0.13353 0.11238 1.7951 0 -0.02939 0 -1.5107 -0.40706 0.59059 -3.25631
ARG_401 -3.81002 0.39519 3.82353 -0.45984 0.06471 0.24856 1.99479 -1.78387 -0 -0 -2.27815 0.23511 0 0 0 0 0 0.01483 0.12169 2.11131 0 -0.09303 0 -1.2888 -0.41902 0.40674 -0.71626
TYR_402 -7.20966 0.94057 4.01514 -0.66307 0.10341 0.36274 2.57073 -2.51695 -0.00927 -0.05577 -1.63972 -0.24264 0 0 0 0 0 0.04975 0.0001 0 2.46555 0.05593 0.00019 1.2797 0.07825 0.57651 0.16149
GLN_403 -2.50852 0.1467 3.29314 -0.66055 0.10127 0.67589 1.54003 -1.53119 -0.00232 -0.00788 -1.29704 -0.32758 0 0 -0.55711 0 0 -0.0549 0.13129 0 2.82947 -0.25098 0 -0.18838 0.04585 0.65318 2.03037
ASN_404 -1.60138 0.11649 1.90711 -0.36505 0.08849 0.71624 0.23851 -0.92782 -0.01275 -0.13379 -0.14128 -1.83563 0 0 0 0 0 -0.05769 0.1013 0 2.57632 -0.61646 0 -0.93687 -0.58719 0.43693 -1.03451
LEU_405 -8.23274 1.78536 4.0287 -0.56515 0.17516 0.12562 1.94591 -2.70625 -0.00825 -0.03637 -1.82826 0.3883 0 0 -0.56139 0 0 0.23366 0.58192 1.07633 0 -0.37435 0 0.18072 -0.50844 0.80293 -3.4966
THR_406 -5.64434 0.99497 3.55035 -0.15335 0.04599 0.05222 2.3314 -2.13318 -0.01578 -0.0748 -2.99824 -0.07297 0 0 0 0 0 0.04633 0.01504 0.12775 0 0.03207 2.36855 -1.0874 -0.16388 0.94902 -1.83027
ARG_407 -7.42541 0.38463 6.15086 -0.7987 0.20077 0.68529 3.43454 -2.83727 -0.00232 -0.00788 -4.68362 -0.0105 0 0 -1.53528 0 0 -0.05924 0.09315 3.6073 0 0.0685 0 -1.2888 0.03547 0.65194 -3.33657
ILE_408 -8.73173 1.49925 1.57661 -0.45919 0.41688 0.09106 2.08084 -2.17143 -0.01504 -0.05888 -2.67918 0.0666 0 0 0 0 0 0.04812 0.10816 0.41542 0 -0.59441 0 0.73287 -0.08106 0.6615 -7.09364
PHE_409 -11.0882 1.84441 1.91696 -0.51642 0.17724 0.21537 2.77641 -2.43214 -0 -0 -2.8897 -0.12283 0 0 0 0 0 0.00479 0.0422 0 3.87932 -0.31773 0 1.0402 -0.2767 0.81789 -4.92891
LEU_410 -9.17688 1.62703 2.76721 -0.65763 0.34762 0.18962 2.8828 -2.7082 -0.00665 -0.02135 -2.92006 0.28668 0 0 0 0 0 0.19857 0.23493 0.80153 0 -0.1051 0 0.18072 -0.10297 0.93094 -5.25119
ILE_411 -7.72123 0.73221 3.31653 -0.56299 0.50847 0.12632 2.36935 -2.3994 -0.02343 -0.14542 -2.44615 -0.04197 0 0 0 0 0 -0.05029 0.00375 1.71103 0 -0.75801 0 0.73287 -0.23125 0.67241 -4.20721
ASN_412 -7.315 0.70106 6.76572 -0.17788 0.0053 0.26931 3.66081 -3.22026 -0.00692 -0.02741 -3.35761 -0.6449 0 0 -0.98581 0 0 0.00401 0.02815 0 3.92778 0.07373 0 -0.93687 -0.27193 1.14976 -0.35897
LYS_413 -6.16745 0.42039 6.67995 -0.31993 0.05191 0.19266 3.18985 -2.87958 -0.02198 -0.13554 -3.54184 -0.34573 0 0 0 -0.7693 0 -0.05581 0.14403 1.26628 0 -0.10729 0 -1.5107 0.44799 1.3739 -2.0882
PHE_414 -7.44438 0.52394 3.83436 -0.95311 0.05658 0.37743 1.44103 -2.47801 -0.0237 -0.15149 0.30443 -0.0054 0 0 0 0 0 -0.02483 0.1496 0 2.11513 -0.24727 0 1.0402 0.64413 0.76354 -0.07781
HIS_415 -4.37076 0.31637 3.84984 -0.41533 0.04699 0.4962 1.4419 -1.83827 -0 -0 -0.86749 -0.20687 0 0 0 -1.02455 0 -0.07401 0.00014 0 1.69032 -0.22109 0 -0.45461 -0.0647 0.56585 -1.13005
GLN_416 -3.74187 0.39493 4.30669 -0.59687 0.09914 0.38124 2.1862 -1.85248 -0.0237 -0.1402 -1.88721 -0.67093 0 0 -1.19681 0 0 -0.00272 0.16191 0 4.88587 -0.0482 0 -0.18838 -0.40452 0.51667 2.17876
LYS_417 -2.21166 0.38107 2.55725 -0.30443 0.0322 0.13926 1.13012 -1.125 -0 -0 -0.83039 0.16422 0 0 -1.19681 0 0 -0.03221 0.00461 1.93501 0 0.09172 0 -1.5107 -0.34889 0.29539 -0.82923
SER_418 -1.75075 0.44099 2.27798 -0.02968 0.01893 0.02958 0.73677 -1.02049 -0 -0 -0.18826 -0.0324 0 0 -0.4151 0 0 -0.04469 7e-05 0.10916 0 0.08903 0.60037 -0.77834 -0.01523 0.22675 0.25469
LEU_419 -5.33927 0.39669 3.05438 -0.66873 0.1725 0.27 0.77836 -1.93017 -0.00172 -0.00465 -0.31044 0.00149 0 0 0 0 0 0.181 0.00113 0.87291 0 -0.14151 0 0.18072 0.21257 0.38692 -1.88782
SER_420 -4.36742 0.80752 5.17926 -0.03497 0.00842 0.02912 2.42862 -2.40619 -0 -0 -2.08466 -0.44112 0 0 -0.4151 0 0 -0.04662 0.05178 0.3634 0 0.14584 1.78837 -0.77834 1.04046 0.5048 1.77318
GLU_421 -4.48088 0.31472 5.02864 -0.45334 0.25514 1.42719 1.63845 -2.25541 -0.02062 -0.12771 -1.96552 -3.13558 0 0 0 0 0 0.15628 0.00538 0 3.62473 -0.26463 0 -2.7348 0.79301 0.42213 -1.77283
VAL_422 -4.30067 0.78074 3.11179 -0.35714 0.19601 0.08612 1.62068 -2.0206 -0.02062 -0.12771 -0.38262 -0.018 0 0 0 0 0 -0.0695 0.01357 0.84168 0 0.06509 0 1.9342 -0.36405 0.30989 1.29885
ASN_423 -7.32285 0.78274 6.09009 -0.18038 0.05617 0.27281 3.08667 -3.35845 -0 -0 -1.71146 -0.27969 0 0 0 -0.79508 0 0.57246 0.07783 0 1.62839 0.10456 0 -0.93687 -0.08116 0.6781 -1.31611
LYS_424 -7.60234 0.89649 7.14281 -0.53949 0.16991 0.23238 3.49158 -3.20792 -0 -0 -3.6635 -0.03004 0 0 0 0 0 0.0612 0.04695 2.94181 0 0.0481 0 -1.5107 -0.05938 0.99405 -0.58807
ALA_425 -5.55103 0.69707 5.50973 -0.02183 0 0 2.91141 -3.04922 -0.01007 -0.06765 -2.3114 -0.3463 0 0 0 0 0 -0.02248 0 0 0 -0.33159 0 1.8394 -0.39499 1.02578 -0.12318
ILE_426 -7.37779 0.52185 5.00957 -0.49416 0.4465 0.09861 2.83369 -3.03037 -0.01946 -0.16188 -1.92391 0.08373 0 0 0 0 0 -0.00875 0.00255 0.61649 0 -0.30925 0 0.73287 -0.18956 0.78096 -2.38832
ILE_427 -8.14306 0.82 2.91338 -0.63088 0.53169 0.14735 2.45863 -2.67323 -0 -0 -1.26435 0.01344 0 0 0 0 0 -0.06653 0.06838 3.28898 0 -0.40335 0 0.73287 0.06055 0.57219 -1.57396
LEU_428 -7.69472 0.85756 4.68321 -0.48249 0.20064 0.11471 2.48888 -2.76456 -0 -0 -0.99354 0.24953 0 0 0 0 0 0.03335 0.1117 0.27335 0 -0.30451 0 0.18072 -0.22382 0.61066 -2.65934
GLU_429 -3.75908 0.26721 4.72989 -0.21033 0.03169 0.30382 1.53152 -2.18958 -0.01946 -0.16188 -1.25552 -0.58466 0 0 0 0 0 0.0325 0.06666 0 3.06797 -0.24443 0 -2.7348 -0.37753 0.43239 -1.07361
GLU_430 -3.96733 0.32711 4.82045 -0.54306 0.05318 0.95774 1.87967 -1.92597 -0.01007 -0.06765 -3.75606 -0.68782 0 0 0 0 0 0.08341 0.08039 0 3.60064 -0.28239 0 -2.7348 -0.49562 0.31821 -2.34999
PHE_431 -9.32785 1.44131 3.04675 -0.71046 0.40683 0.21782 2.11165 -2.43338 -0 -0 -0.49413 -0.62507 0 0 0 0 0 -0.06104 0.02189 0 3.11437 -0.32669 0 1.0402 0.09507 0.65108 -1.83166
LYS_432 -2.7658 0.40739 2.34512 -0.39621 0.05566 0.2045 0.64174 -1.14068 -0 -0 -0.66108 0.07664 0 0 0 0 0 0.11935 0.00357 1.77453 0 0.13124 0 -1.5107 0.5005 1.24387 1.02965
PRO_433 -6.97308 0.97906 3.10668 -0.2264 0.03933 0.16609 0.80844 -1.30236 -0 -0 -0.37182 -0.05217 0 0 0 0 0 0.09934 0.02163 0.29124 0 -0.65399 0 -2.4119 0.08561 1.14021 -5.25408
GLN_434 -3.69026 0.26233 3.5882 -0.26636 0.05408 0.23648 2.06365 -1.60835 -0.00013 -0.00388 -2.25212 -0.50419 0 0 -0.97389 0 0 -0.03687 0.14591 0 3.1465 0.00518 0 -0.18838 -0.00934 0.52976 0.49833
LYS_435 -5.76804 0.67841 4.7579 -0.45173 0.08576 0.24038 1.88381 -2.1436 -0.03518 -0.11613 -2.23876 -0.07798 0 0 0 0 0 -0.00345 0.13701 1.76818 0 0.00405 0 -1.5107 -0.08299 0.37596 -2.49712
THR_436 -4.15798 0.36675 1.67877 -0.16115 0.06556 0.05806 0.73383 -1.3219 -0 -0 -0.43171 -0.30349 0 0 0 0 0 -0.0225 0.04617 0.19913 0 -0.17579 2.28858 -1.0874 -0.02811 0.43466 -1.81854
ILE_437 -8.95468 2.0389 1.47662 -0.45493 0.51576 0.08579 2.32405 -2.18293 -0 -0 -2.45332 0.31639 0 0 0 0 0 0.05371 0.0482 0.69102 0 -0.585 0 0.73287 -0.04617 0.66756 -5.72615
GLU_438 -5.98204 1.18861 3.95265 -0.21186 0.0409 0.33067 2.03806 -2.11492 -0.00087 -0.01713 -3.31872 -0.56389 0 0 0 0 0 -0.05892 0.3695 0 3.42308 0.34089 0 -2.7348 0.11144 0.75544 -2.45192
ILE_439 -10.4202 2.95399 2.81566 -0.51363 0.82995 0.11297 2.51044 -2.86759 -0 -0 -2.2457 0.00116 0 0 0 0 0 0.77812 0.14667 0.4743 0 -0.20464 0 0.73287 0.21723 1.42427 -3.25412
ASN_440 -9.02546 0.8468 8.17374 -0.30543 0.11549 0.49425 4.58713 -3.93269 -0.00876 -0.10329 -3.13702 -0.77985 0 0 -2.22061 0 0 0.00101 0.00476 0 2.12985 -0.38696 0 -0.93687 -0.067 1.56142 -2.98948
LEU_441 -9.11795 1.41081 1.63479 -0.53215 0.36902 0.15153 1.35723 -2.2681 -0 -0 -0.1409 0.19883 0 0 -0.46353 0 0 -0.02407 0.00655 0.13749 0 -0.10446 0 0.18072 -0.30689 0.90248 -6.60861
LEU_442 -3.44132 0.26602 2.42792 -0.49341 0.25881 0.12621 1.20318 -1.40672 -0 -0 -0.1556 0.11955 0 0 -0.66007 0 0 0.10773 0.04421 0.24299 0 -0.22826 0 0.18072 -0.24698 0.64182 -1.0132
LYS_443 -4.0048 0.25747 3.37309 -0.5227 0.16557 0.33542 0.86423 -1.53957 -0 -0 -0.06046 -0.0494 0 0 -0.50137 0 0 -0.01685 0.01297 1.86851 0 -0.07201 0 -1.5107 -0.27965 0.4036 -1.27665
PHE_444 -5.0772 0.78882 3.00259 -0.73795 0.12969 0.43665 1.77008 -2.01025 -0.03028 -0.2497 -1.43975 -0.32551 0 0 0 0 0 -0.09775 0.04894 0 1.9062 0.36148 0 1.0402 -0.13651 1.00392 0.38366
ASP_445 -6.86449 0.66992 7.42303 -0.12567 0.04578 0.38846 4.08643 -3.42926 -0.00087 -0.01713 -5.55926 -0.76448 0 0 -1.05917 -1.02455 0 0.02022 0.01375 0 3.58063 -0.46464 0 -2.3716 0.46505 1.2598 -3.72807
LYS_446 -5.625 0.71043 5.1339 -0.41705 0.05243 0.22549 2.38674 -2.49289 -0.02772 -0.09418 -3.11636 0.10674 0 0 0 0 0 0.14443 0.02897 1.53891 0 -0.0549 0 -1.5107 0.09539 0.75607 -2.15932
ASN_447 -3.21232 0.23404 3.30943 -0.18022 0.02897 0.27057 1.24822 -1.68966 -0.02153 -0.14641 -0.62666 -0.33501 0 0 0 0 0 -0.05051 0.0136 0 1.48952 0.0546 0 -0.93687 -0.26982 0.39235 -0.42769
LEU_448 -6.31266 0.49276 4.09698 -0.4844 0.2856 0.10186 2.53205 -2.49991 -0 -0 -1.28656 -0.02382 0 0 -0.72799 0 0 0.24003 0.02368 2.98086 0 -0.2732 0 0.18072 -0.09329 0.40766 -0.35964
PHE_449 -10.8568 1.98029 1.52719 -0.8426 0.08125 0.21487 2.54775 -2.61715 -0 -0 -1.66433 -0.09231 0 0 0 0 0 0.0516 0.04613 0 1.78891 -0.52979 0 1.0402 0.08123 0.73079 -6.51282
TRP_450 -9.23573 1.10734 5.25342 -1.39109 0.30452 0.72645 2.56789 -3.1774 -0 -0 -1.93191 -0.31499 0 0 0 0 0 -0.06346 0.16889 0 3.05544 0.03676 0 1.6906 -0.08782 0.98506 -0.30604
SER_451 -4.3271 0.20248 5.2577 -0.03908 5e-05 0.05468 2.5536 -2.34302 -0 -0 -2.90157 -0.6379 0 0 -1.64604 0 0 0.06887 0.2 0.17289 0 -0.22487 1.85859 -0.77834 -0.42852 0.73818 -2.21937
ILE_452 -8.04367 1.46503 4.23844 -0.4972 0.34708 0.10662 2.60995 -2.72475 -0 -0 -1.18442 -0.24331 0 0 0 0 0 -0.01457 0.31032 0.7699 0 -0.45587 0 0.73287 -0.09502 0.91397 -1.76464
PHE_453 -11.1077 1.60306 -0.02612 -0.74655 0.07037 0.30908 2.211 -2.2341 -0.01776 -0.13957 -1.17378 -0.02981 0 0 0 0 0 0.13488 0.55556 0 2.58422 0.11902 0 1.0402 -0.02535 1.37198 -5.50143
LYS_454 -6.56018 0.43816 6.20194 -0.44366 0.07789 0.24643 2.56641 -2.73207 -0 -0 -2.52317 0.05359 0 0 -0.76091 0 0 -0.05948 0.09691 1.39755 0 -0.02622 0 -1.5107 -0.37372 0.90679 -3.00444
GLN_455 -4.64251 0.48032 5.1585 -0.28302 0.03581 0.24633 2.22595 -2.26074 -0.03518 -0.11613 -3.18973 -0.55722 0 0 -0.91805 0 0 -4e-05 0.06706 0 3.02427 -0.21478 0 -0.18838 -0.58447 0.4011 -1.3509
VAL_456 -6.33273 0.87177 1.41144 -0.24437 0.09682 0.0442 2.02568 -1.89543 -0.01776 -0.13957 -1.26213 0.34585 0 0 0 0 0 -0.06524 0.03745 0.33099 0 0.19001 0 1.9342 -0.46878 0.50828 -2.62932
GLU_457 -1.58893 0.12491 1.31319 -0.23839 0.03311 0.38315 0.30411 -0.74334 -0.0006 -0.01205 0.03629 -0.50717 0 0 0 0 0 -0.03161 0.00073 0 3.22598 0.19642 0 -2.7348 0.35816 0.54348 0.66264
LEU_458 -8.07488 1.45146 2.55412 -0.49358 0.17495 0.09749 1.00199 -2.06436 -0.00014 -0.00155 -1.0844 0.27913 0 0 0 0 0 0.11505 0.00127 2.78822 0 -0.13854 0 0.18072 0.26879 0.60367 -2.34059
ARG_459 -5.18554 0.11268 5.73777 -0.57977 0.12378 0.28717 3.89883 -2.56167 -0.00462 -0.05525 -4.19853 0.48944 0 0 0 -0.98906 0 -0.00738 0.19437 2.46089 0 -0.12932 0 -1.2888 -0.33377 0.71298 -1.31583
TYR_460 -4.45993 0.18461 2.75991 -1.03951 0.24816 0.55189 1.0565 -1.68914 -0.01377 -0.21837 -1.34198 -0.58451 0 0 0 0 0 -0.05453 0.00053 0 3.02931 -0.17423 0.01712 1.2797 -0.38306 0.45971 -0.37159
ASN_461 -5.80179 0.60874 4.07672 -0.17577 0.02089 0.25086 1.49299 -2.38202 -0.01134 -0.18456 0.01206 -0.23023 0 0 0 0 0 0.37216 0.00599 0 1.79579 0.16285 0 -0.93687 -0.30426 0.35451 -0.87328
ILE_462 -8.62399 1.46122 3.49524 -0.65428 0.47983 0.12975 2.19165 -2.69449 -0 -0 -1.26742 0.27139 0 0 0 0 0 -0.09204 0.33996 1.78593 0 0.41878 0 0.73287 -0.06119 0.73787 -1.3489
PHE_463 -8.48909 1.29339 1.83944 -0.63663 0.08495 0.34592 1.90954 -2.13505 -0 -0 0.13277 -0.03111 0 0 0 0 0 -0.07247 0.29641 0 3.00143 0.17882 0 1.0402 -0.24849 0.94346 -0.54654
ARG_464 -5.39894 0.46081 5.55548 -0.7084 0.12313 0.41618 2.23535 -2.17412 -0.02257 -0.16468 -1.89415 0.36764 0 0 0 -0.4473 0 0.00354 0.14332 2.54428 0 -0.11925 0 -1.2888 -0.2182 0.77605 0.18938
LYS_465 -6.76418 0.7924 5.16184 -0.44757 0.14058 0.23246 1.16703 -2.17592 -0 -0 -0.75064 -0.02657 0 0 -0.9449 0 0 0.0511 0.02136 1.83872 0 0.11018 0 -1.5107 0.02923 0.75186 -2.32372
ASP_466 -6.32289 0.57726 7.54571 -0.14774 0.00234 0.43935 3.23642 -3.41026 -0.02395 -0.15827 -6.07287 -0.90815 0 0 -1.55426 -0.63183 0 -0.01763 0.03145 0 3.5417 0.04605 0 -2.3716 -0.16715 0.48299 -5.88332
ILE_467 -5.39513 0.67181 2.15105 -0.59698 0.33287 0.18434 0.61312 -1.74382 -0 -0 0.32352 0.06707 0 0 0 0 0 -0.13954 0.05261 1.28609 0 0.34503 0 0.73287 -0.2991 0.34235 -1.07184
ASN_468 -3.9858 0.38052 4.02734 -0.22744 0.03682 0.33767 1.57734 -1.92898 -1e-05 -2e-05 -2.3881 -0.42861 0 0 -1.00386 -0.63183 0 -0.06535 0.012 0 2.50294 -0.55248 0 -0.93687 -0.49684 0.38239 -3.38918
PHE_469 -6.39268 0.78663 4.2103 -0.88871 0.08514 0.12849 1.00838 -2.23274 -0.03207 -0.18535 -0.63445 -0.50498 0 0 0 0 0 0.02596 0.09742 0 2.54456 -0.14664 0 1.0402 -0.5707 0.30035 -1.36092
ILE_470 -2.52699 0.14183 1.71748 -0.46798 0.32678 0.10227 0.35651 -1.12093 -1e-05 -2e-05 -0.00888 -0.03298 0 0 0 0 0 -0.05265 0.00529 0.37479 0 -0.77338 0 0.73287 -0.43081 0.27548 -1.38132
ASP_471 -4.47799 0.55787 5.81215 -0.11013 0.00218 0.29657 1.87439 -2.54906 -0.05667 -0.3392 -4.47363 -0.92305 0 0 -0.8151 -0.31947 0 -0.03235 0.09452 0 4.33447 0.0514 0 -2.3716 -0.53696 0.48537 -3.49629
ALA_472 -1.23503 0.03324 1.49171 -0.02268 0 0 0.53795 -0.73914 -0.02849 -0.13626 -0.03403 -0.17474 0 0 0 0 0 -0.00216 0 0 0 -0.06284 0 1.8394 -0.48043 0.3935 1.37999
ASN_473 -5.52964 0.91282 3.27644 -0.15135 0.00996 0.2036 1.58262 -1.95051 -0.02362 -0.14353 -1.0635 -0.91166 0 0 -1.46563 0 0 0.04359 0.0928 0 1.86444 -0.19753 0 -0.93687 -0.15873 0.47579 -4.07048
ASN_474 -5.79729 0.3933 5.95166 -0.35658 0.13853 0.68362 3.15856 -2.83136 -0.01165 -0.11608 -3.03654 -0.02139 0 0 -1.64631 0 0 -0.03347 0.01669 0 1.27968 -0.32427 0 -0.93687 0.00127 0.55509 -2.93341
ASP_475 -5.18938 0.53142 5.9803 -0.10884 0.0086 0.33157 2.66514 -2.68452 -0 -0 -3.18501 -0.27249 0 0 0 -0.44071 0 -0.05162 0.00103 0 1.7186 0.17219 0 -2.3716 -0.19346 0.31225 -2.77652
ASP_476 -5.60825 0.4039 7.04888 -0.11312 0.01401 0.3499 3.54578 -3.05864 -0 -0 -4.71153 -0.35214 0 0 0 -0.69535 0 0.13269 0.06047 0 1.68478 0.16893 0 -2.3716 -0.31535 0.33705 -3.47959
PHE_477 -10.8437 1.36985 7.04956 -0.95758 0.07893 0.37126 3.64189 -4.1084 -0.00652 -0.0392 -2.66994 0.03704 0 0 -0.61542 0 0 -0.01956 0.18024 0 2.10847 -0.15376 0 1.0402 -0.15733 0.48397 -3.21
LYS_478 -6.90726 0.4424 7.7529 -0.30843 0.03264 0.14161 3.67484 -3.45369 -0.02402 -0.23095 -4.69308 0.03094 0 0 0 -0.44071 0 -0.02802 0.58218 1.65719 0 -0.05878 0 -1.5107 -0.11768 0.62789 -2.83074
ILE_479 -8.91958 1.35713 3.09834 -0.49967 0.38569 0.09888 2.58427 -2.74137 -0 -0 -2.01744 0.15889 0 0 0 0 0 -0.05218 0.0731 0.46082 0 -0.45025 0 0.73287 -0.03878 0.59031 -5.17897
LEU_480 -9.78352 1.12709 4.54623 -0.65438 0.3232 0.21311 3.27612 -3.22819 -0 -0 -2.27699 -0.05309 0 0 0 0 0 0.00728 0.23381 1.37552 0 -0.30856 0 0.18072 -0.06907 0.79247 -4.29824
GLU_481 -6.57177 0.4232 7.03211 -0.33657 0.05126 0.36613 2.74717 -3.26923 -0.02378 -0.23599 -3.09297 -0.62334 0 0 0 0 0 0.06881 0.00305 0 4.13454 -0.12645 0 -2.7348 -0.31955 0.63358 -1.87459
GLY_482 -4.15654 0.19103 4.51854 -5e-05 0 0 2.17295 -2.30031 -0.02578 -0.20397 -1.83844 -0.4313 0 0 0 0 0 -0.06684 0 0 0 0.31927 0 0.83697 0.32949 0.21625 -0.43873
LEU_483 -9.74514 1.54876 3.23693 -0.68748 0.28035 0.25248 2.76288 -2.84374 -0 -0 -2.12708 0.11736 0 0 0 0 0 -0.02418 0.00588 1.00169 0 -0.25702 0 0.18072 0.36494 0.34731 -5.58534
ARG_484 -8.62177 0.80655 8.60975 -0.80788 0.14833 0.54659 4.51032 -4.1209 -0.01136 -0.12024 -4.73703 0.33266 0 0 -0.58438 -0.47708 0 0.01136 0.13445 2.55574 0 -0.07437 0 -1.2888 -0.25424 0.53436 -2.90792
GLU_485 -5.34421 0.57144 7.25494 -0.21195 0.02173 0.27575 3.15797 -3.17013 -0.00134 -0.02605 -5.04131 -0.57826 0 0 0 0 0 0.04347 0.10375 0 3.00775 -0.31697 0 -2.7348 -0.44373 0.45662 -2.97531
GLN_486 -8.61551 0.7125 6.63646 -0.74198 0.28472 0.83305 3.3956 -3.4342 -0.01793 -0.13872 -2.79471 -0.44257 0 0 0 0 0 0.37768 0.11904 0 2.72444 -0.22477 0 -0.18838 -0.48757 0.51458 -1.48826
ILE_487 -9.50858 1.18615 3.71637 -0.51139 0.45461 0.0971 2.80703 -2.90617 -0.01515 -0.09033 -2.44317 0.10224 0 0 0 0 0 -0.05404 0.00801 0.5186 0 -0.42673 0 0.73287 -0.13706 0.6652 -5.80442
ILE_488 -6.5102 0.66839 4.58475 -0.49035 0.29582 0.09915 2.15536 -2.44749 -0 -0 -0.58755 0.07944 0 0 0 0 0 0.0118 0.02536 0.55122 0 -0.36597 0 0.73287 0.08879 0.57981 -0.5288
PHE_489 -4.22003 0.30146 2.75975 -0.9397 0.0534 0.34683 1.3368 -1.65576 -0 -0 -0.67765 0.06294 0 0 0 0 0 0.04808 0.03805 0 1.82296 -0.34589 0 1.0402 0.05682 0.3705 0.39874
TYR_490 -8.11419 0.77061 2.45483 -0.59435 0.02951 0.29895 1.59198 -2.10834 -0 -0 -1.62878 -0.1955 0 0 0 0 0 -0.032 0.03691 0 2.15493 -0.0338 0.0144 1.2797 -0.02053 0.69967 -3.39599
CYS_491 -6.3252 0.72437 2.37101 -0.05244 0 0.01461 1.22117 -1.39098 -0.01515 -0.09033 -0.97449 -0.28604 0 0 0 0 0 0.22585 0.00467 0.21471 0 -0.05543 0 3.6196 -0.11621 0.78476 -0.12552
LYS_492 -3.98206 0.15519 3.18101 -0.51234 0.18054 0.31373 1.43732 -1.55794 -0 -0 -1.24933 0.19029 0 0 0 0 0 0.0715 0.03186 1.77458 0 -0.08154 0 -1.5107 -0.09925 0.71371 -0.9434
ASN_493 -2.64083 0.31759 2.77061 -0.15915 0.02011 0.24227 0.74567 -1.16929 -0 -0 -0.43282 -0.68796 0 0 0 0 0 -0.18606 0.0603 0 1.51188 0.14053 0 -0.93687 0.65477 0.66496 0.91568
GLU_494 -4.74861 0.59721 4.44461 -0.54665 0.19252 1.4716 2.2011 -1.93865 -0 -0 -2.59176 -2.72401 0 0 0 -1.0327 0 0.24276 0.0518 0 3.37306 -0.11711 0 -2.7348 0.36688 0.63268 -2.86006
ILE_495 -9.45474 1.95755 3.24907 -0.55194 0.57654 0.11419 2.83826 -2.55409 -0.00691 -0.08606 -2.48883 0.04696 0 0 0 0 0 0.00039 0.0535 0.70598 0 -0.2661 0 0.73287 5.50137 1.67637 2.04438
PRO_496 -6.50295 1.45135 3.56127 -0.0706 2e-05 0.04378 0.91481 -1.6492 -0 -0 -0.97044 0.59454 0 0 0 0 0 -0.20156 0.05444 0.19472 0 -0.81104 0 -2.4119 6.03085 1.99889 2.22695
HIS_D_497 -3.80028 0.42364 3.45659 -0.43577 0.02266 0.58646 1.1047 -1.81156 -0 -0 -1.60279 -0.27721 0 0 -0.3308 0 0 0.26736 0.12259 0 1.64819 -0.56462 0 -0.45461 0.36273 1.02192 -0.2608
ILE_498 -7.21418 1.44686 4.09765 -0.49931 0.35325 0.09784 1.6303 -2.45654 -0 -0 -0.4973 0.03857 0 0 0 0 0 -0.012 0.00414 0.77185 0 -0.08513 0 0.73287 0.71246 0.79716 -0.08152
ALA_499 -4.55517 0.74727 1.9523 -0.02531 0.00015 0 1.3389 -1.79495 -0.00691 -0.08606 -1.81306 -0.24361 0 0 -0.34632 0 0 -0.05923 0 0 0 -0.03723 0 1.8394 0.12826 0.65926 -2.30231
ARG_500 -5.86534 0.55417 7.67359 -0.97678 0.31932 0.7428 3.53245 -3.42509 -0.0199 -0.0845 -4.4117 0.03794 0 0 -0.67713 0 0 0.36285 0.1251 2.00859 0 -0.22452 0 -1.2888 -0.58739 0.44651 -1.75783
ILE_501 -7.74158 1.5962 0.47338 -0.49167 0.51468 0.09978 0.91627 -1.48883 -0.00538 -0.06127 -0.85878 0.09089 0 0 0 0 0 -0.03785 0.10223 0.44388 0 -0.67696 0 0.73287 -0.27293 0.83155 -5.83353
GLU_502 -5.28213 0.3177 4.78086 -0.31185 0.07008 0.40241 2.53245 -2.20483 -0.0199 -0.0845 -3.81024 -0.3247 0 0 0 -0.39122 0 -0.01361 0.01398 0 3.11517 0.25809 0 -2.7348 -0.05341 0.58333 -3.15712
ILE_503 -7.05829 0.43431 1.75468 -0.5973 0.30335 0.11046 1.03321 -1.53925 -0 -0 -0.03439 0.48096 0 0 0 0 0 -0.04775 0.01989 0.88301 0 -0.56366 0 0.73287 -0.19088 0.42647 -3.85232
ILE_504 -5.7614 0.41167 2.77341 -0.50547 0.41477 0.10268 0.94863 -1.73777 -0 -0 -0.5853 -0.12777 0 0 0 0 0 -0.03486 0.06384 0.63878 0 -0.56131 0 0.73287 -0.2438 0.50483 -2.9662
GLU_505 -3.49868 0.21333 3.49971 -0.25059 0.04191 0.25831 2.05718 -1.64699 -0.01149 -0.11679 -1.63239 -0.20092 0 0 0 0 0 -0.03131 0.0153 0 3.07715 -0.17642 0 -2.7348 0.22551 0.31488 -0.59711
LYS_506 -2.6719 0.29896 3.51209 -0.54943 0.23922 0.41695 1.90801 -1.37184 -0 -0 -4.18076 -0.32478 0 0 0 -0.69535 0 0.02012 0.09404 2.40498 0 -0.03276 0 -1.5107 0.17371 0.32376 -1.9457
SER_507 -2.44661 0.13321 2.942 -0.02418 0 0.05852 1.96267 -1.3563 -0 -0 -1.99678 -0.26115 0 0 0 0 0 0.12268 0.00865 0.04021 0 -0.54324 0.60396 -0.77834 -0.17617 0.28868 -1.42219
PHE_508 -6.60579 0.89278 2.13549 -0.77762 0.04602 0.08765 0.87784 -1.8764 -0 -0 -0.50302 -0.53589 0 0 0 0 0 -0.02719 0.09283 0 2.07717 -0.28902 0 1.0402 0.02233 0.36374 -2.97887
ASN_509 -6.2249 0.35565 6.34663 -0.31981 0.07308 0.56405 3.36226 -3.04903 -0 -0 -3.65237 -0.70664 0 0 0 0 0 -0.03219 0.08598 0 1.79715 -0.59847 0 -0.93687 0.18309 0.50594 -2.24646
LYS_510 -3.36455 0.31421 3.61033 -0.30583 0.02693 0.13626 1.13193 -1.67914 -0 -0 -0.58843 0.00598 0 0 0 0 0 -0.05868 0.00224 1.6769 0 -0.0535 0 -1.5107 -0.24859 0.35105 -0.55358
GLU_511 -2.84425 0.15829 3.44562 -0.46571 0.22649 1.45485 0.53784 -1.44204 -0 -0 -0.69879 -2.84467 0 0 0 0 0 0.01539 0.02959 0 3.73858 -0.19535 0 -2.7348 -0.53574 0.33669 -1.81799
LYS_512 -4.57736 0.52507 3.89623 -0.50456 0.12887 0.33428 1.11809 -1.75592 -0.0162 -0.08734 -0.21005 -0.11882 0 0 0 0 0 -0.061 0.01928 1.69627 0 0.02146 0 -1.5107 -0.15176 0.49825 -0.7559
ASN_513 -4.96895 0.59939 4.37508 -0.34458 0.0574 0.70489 2.58428 -2.30775 -0.00211 -0.00851 -2.49511 -0.85792 0 0 -0.9147 0 0 -0.10668 0.0348 0 1.63335 -0.99925 0 -0.93687 -0.07603 0.43357 -3.5957
LEU_514 -7.18821 0.799 4.04232 -0.4908 0.15455 0.128 2.14724 -2.45491 -0.02051 -0.09984 -1.92063 -0.02739 0 0 0 0 0 -0.06485 0.48704 0.98503 0 -0.20795 0 0.18072 -0.13414 0.48321 -3.20213
LEU_515 -8.30773 0.90493 2.65365 -0.5464 0.09354 0.13262 2.60759 -2.21022 -0.04089 -0.17791 -3.06428 0.23153 0 0 0 0 0 -0.05054 0.0128 0.57588 0 -0.37752 0 0.18072 0.0602 0.55422 -6.76782
LYS_516 -4.95635 0.35426 6.60583 -0.56934 0.15554 0.2205 3.08876 -2.7641 -0.00452 -0.01341 -5.50059 0.27582 0 0 0 -0.27066 0 -0.05249 0.19886 2.15031 0 0.33717 0 -1.5107 0.03864 0.41548 -1.80099
ILE_517 -8.19202 1.39537 1.63836 -0.48165 0.43082 0.10638 2.12003 -1.99795 -0.01225 -0.04203 -2.81639 -0.00023 0 0 0 0 0 0.16506 0.06205 0.34054 0 -0.67785 0 0.73287 -0.10378 0.54366 -6.78903
HIS_518 -7.16802 0.63171 4.97085 -0.53675 0.09964 0.42002 3.15407 -2.78399 -0.01129 -0.11587 -3.91536 -0.49236 0 0 0 0 0 -0.0741 0.01042 0 2.43927 -0.21023 0 -0.45461 0.10914 0.64802 -3.27944
LEU_519 -9.36088 1.43403 1.77805 -0.78594 0.33108 0.2976 2.23247 -2.36622 -0 -0 -2.2227 0.05845 0 0 0 0 0 0.03429 0.67761 1.54644 0 0.55556 0 0.18072 0.59113 0.79383 -4.22448
VAL_520 -6.85051 0.67886 3.32625 -0.36514 0.26461 0.08925 2.60379 -2.39823 -0 -0 -2.51191 -0.09762 0 0 0 0 0 -0.03737 0.00529 0.75855 0 -0.69056 0 1.9342 0.17635 0.79604 -2.31815
ILE_521 -8.77441 1.41667 1.03958 -0.48819 0.43142 0.11014 2.49282 -2.08473 -0.00359 -0.01755 -2.92785 0.19749 0 0 0 0 0 0.01938 0.07665 0.57056 0 -0.68858 0 0.73287 -0.37342 0.90083 -7.36992
SER_522 -4.34251 0.82266 3.74364 -0.02778 0 0.06591 2.50663 -2.07216 -0 -0 -2.68691 -0.16502 0 0 0 0 0 0.03077 0.0011 0.54894 0 -0.13584 0.60039 -0.77834 -0.23429 1.0406 -1.0822
VAL_523 -7.69717 1.25896 2.40942 -0.31808 0.3061 0.07032 2.38088 -2.38614 -0.00555 -0.04296 -2.33834 -0.58822 0 0 0 0 0 -0.01964 0.19809 0.38298 0 -0.29688 0 1.9342 -0.19331 1.20119 -3.74416
PRO_524 -4.13627 0.72984 1.99078 -0.07964 0 0.0489 0.5119 -0.75829 -0.01068 -0.12495 -0.35089 0.64398 0 0 0 0 0 -0.12531 0.04384 0.5003 0 -0.16502 0 -2.4119 -0.44517 1.56078 -2.5778
LYS_525 -5.47963 0.40861 4.99919 -0.29716 0.04119 0.14255 2.32206 -2.27773 -0.00383 -0.02402 -1.61252 -0.11919 0 0 -0.53035 0 0 0.0032 0.03167 2.04716 0 0.0136 0 -1.5107 -0.31521 0.92152 -1.2396
LEU_526 -6.06518 0.63202 2.4626 -0.70965 0.34757 0.33 1.6958 -1.85072 -0 -0 -0.67431 0.05069 0 0 0 0 0 -0.01354 0.06326 1.15839 0 -0.29735 0 0.18072 -0.23847 0.38326 -2.54494
SER_527 -3.75162 0.1759 4.10559 -0.02679 0 0.04203 1.69421 -1.92007 -0 -0 -0.7794 -1.12528 0 0 0 0 0 -0.04452 0.0013 0.37699 0 0.16153 0.60705 -0.77834 -0.40632 0.30014 -1.36761
GLN_528 -10.2095 1.13981 7.50421 -0.28168 0.10235 0.26039 4.11578 -3.73052 -0.00383 -0.02402 -3.26431 -0.56653 0 0 -0.53035 -1.0327 0 0.43448 0.33863 0 2.72905 -0.05228 0 -0.18838 -0.30481 0.35845 -3.20575
LYS_529 -8.50745 0.68731 6.53371 -0.44276 0.084 0.24345 2.92909 -3.26909 -0.00205 -0.01572 -2.16703 -0.10512 0 0 0 0 0 -0.01286 0.58706 1.93367 0 0.04386 0 -1.5107 -0.15591 0.44071 -2.70584
LYS_530 -5.13424 0.20402 5.54785 -0.29344 0.02328 0.12642 2.27533 -2.50561 -0 -0 -2.3687 -0.03041 0 0 0 0 0 0.10841 0.01852 1.70669 0 -0.02039 0 -1.5107 -0.32133 0.32588 -1.84843
ILE_531 -6.12 0.51048 3.54566 -0.49673 0.40683 0.10241 1.96502 -2.25698 -0 -0 -0.58576 -0.04381 0 0 0 0 0 -0.06763 0.00971 0.58892 0 -0.42682 0 0.73287 -0.25082 0.42311 -1.96353
ILE_532 -8.95061 0.88145 1.78061 -0.51204 0.52064 0.10524 1.92113 -2.24264 -0 -0 -0.84239 -0.12249 0 0 0 0 0 -0.03822 0.03347 0.59795 0 -0.38062 0 0.73287 -0.02459 0.56912 -5.9711
ILE_533 -7.78822 0.84149 4.7241 -0.49632 0.36986 0.09146 3.01227 -2.95615 -0 -0 -2.87183 0.15497 0 0 0 0 0 0.00506 0.01708 0.49363 0 -0.49097 0 0.73287 0.13342 0.53043 -3.49683
GLY_534 -3.39515 0.09991 3.86727 -0.00025 0 0 1.8133 -2.01376 -0.00205 -0.01572 -2.44643 -0.17292 0 0 0 0 0 -0.0102 0 0 0 -1.50412 0 0.83697 0.18638 0.28658 -2.47019
LYS_535 -2.49867 0.32523 3.01493 -0.35618 0.0388 0.1606 1.11712 -1.34935 -0 -0 -0.74369 0.13132 0 0 0 0 0 -0.07973 0.00325 1.65715 0 0.0317 0 -1.5107 -0.1971 0.22918 -0.02614
ASN_536 -2.46164 0.29675 2.77625 -0.19101 0.03515 0.32204 0.91719 -1.24922 -0 -0 -0.54054 -0.99349 0 0 0 0 0 -0.04807 0.02317 0 1.8178 -0.92261 0 -0.93687 -0.51658 0.30024 -1.37142
ALA_537 -5.09494 1.00358 3.85765 -0.02761 0.01581 0 2.15075 -2.47812 -0 -0 -2.52985 -0.59437 0 0 0 0 0 -0.03394 0 0 0 0.24981 0 1.8394 -0.07843 0.44157 -1.27868
GLU_538 -4.6784 0.27491 4.96502 -0.6385 0.1466 1.18917 2.34482 -2.42967 -0.01949 -0.12315 -2.02948 -0.61587 0 0 0 0 0 -0.07129 0.02934 0 3.70498 -0.33839 0 -2.7348 -0.15028 0.58748 -0.58701
MET_539 -7.41034 0.5731 5.52288 -0.74577 0.36862 0.32106 2.90644 -3.00375 -0 -0 -2.06605 -0.2179 0 0 0 0 0 0.08238 0.16727 2.16165 0 0.09826 0 0.60916 -0.12269 0.82601 0.07033
ILE_540 -8.22814 0.86441 3.65372 -0.73513 0.53458 0.27618 2.6816 -2.83549 -0 -0 -2.19856 0.24098 0 0 0 0 0 0.10716 0.04173 0.93444 0 0.0382 0 0.73287 0.09883 1.18544 -2.6072
LYS_541 -6.05987 0.58086 6.60362 -0.30595 0.03107 0.13469 2.80459 -3.15056 -0.02967 -0.19339 -3.09575 0.02166 0 0 0 0 0 -0.01222 0.2009 1.8398 0 0.05967 0 -1.5107 -0.18297 0.87492 -1.3893
ALA_542 -5.43539 0.31645 3.46952 -0.0214 0 0 2.3903 -2.5194 -0 -0 -2.16626 -0.34868 0 0 0 0 0 0.02901 0 0 0 -0.30908 0 1.8394 -0.29937 0.36944 -2.68547
ILE_543 -10.5896 1.06132 4.67251 -0.4861 0.32507 0.09346 3.23138 -3.35071 -0 -0 -3.34383 0.13387 0 0 0 0 0 -0.0621 0.06553 0.48233 0 -0.47634 0 0.73287 -0.18736 0.44854 -7.2492
GLY_544 -4.46522 0.29742 4.86568 -5e-05 0 0 2.59302 -2.50016 -0 -0 -2.98524 -0.39473 0 0 0 0 0 -0.05773 0 0 0 0.44022 0 0.83697 0.49105 0.36394 -0.51482
ILE_545 -5.27046 0.24639 5.24628 -0.49947 0.36657 0.09976 2.30101 -2.56942 -0 -0 -2.22587 0.07545 0 0 0 0 0 -0.04059 0.04626 0.46557 0 -0.44825 0 0.73287 0.50659 0.18043 -0.78688
ALA_546 -4.90345 0.32704 3.82345 -0.02163 0 0 2.04733 -2.38176 -0.01018 -0.07024 -1.92724 -0.36382 0 0 0 0 0 0.01525 0 0 0 -0.31794 0 1.8394 -0.2197 0.26134 -1.90214
THR_547 -7.86978 0.62455 6.46852 -0.20456 0.13181 0.0738 3.41241 -3.39657 -0 -0 -3.48788 -0.07377 0 0 0 0 0 -0.01062 0.00399 0.06508 0 -0.0247 2.30293 -1.0874 -0.21821 0.23624 -3.05418
ARG_548 -8.56074 0.51781 7.96983 -0.61693 0.06398 0.35439 3.94424 -3.67696 -0 -0 -4.20614 0.4305 0 0 -0.94535 0 0 -0.01308 0.17401 2.42057 0 -0.11225 0 -1.2888 -0.13702 0.43004 -3.25191
LYS_549 -4.74413 0.27822 5.29601 -0.30413 0.03008 0.13416 2.30097 -2.49235 -0 -0 -1.5736 0.00025 0 0 0 0 0 0.00313 0.01401 1.79742 0 0.01701 0 -1.5107 -0.34181 0.49919 -0.59627
LYS_550 -5.47147 0.56761 7.29487 -0.40433 0.05293 0.21823 3.1475 -3.16421 -0 -0 -4.58077 -0.15353 0 0 0 0 0 -0.0282 0.07941 2.08524 0 0.04941 0 -1.5107 -0.24623 0.31134 -1.75292
LEU_551 -10.0538 1.46609 4.56342 -0.50931 0.31493 0.12342 3.13672 -3.45546 -0 -0 -2.7191 0.24285 0 0 0 0 0 0.00587 0.0525 0.30319 0 -0.31714 0 0.18072 -0.29516 0.51982 -6.44042
LEU_552 -6.60657 0.70618 6.54363 -0.62631 0.38168 0.23214 3.66342 -3.39589 -0 -0 -3.45828 -0.17207 0 0 0 0 0 0.01325 0.0342 1.00152 0 -0.14705 0 0.18072 -0.0412 0.65754 -1.03307
ASN_553 -3.56819 0.21035 3.7561 -0.18793 0.05501 0.28249 1.3765 -1.98976 -0 -0 -0.67681 -0.32288 0 0 0 0 0 0.07739 0.00503 0 1.54298 0.10681 0 -0.93687 0.09717 0.44685 0.27424
HIS_D_554 -5.34089 0.30509 4.74503 -0.38253 0.03185 0.37738 1.9909 -2.3386 -0 -0 -0.5221 -0.48239 0 0 0 0 0 -0.03933 0.0037 0 2.78197 -0.02504 0 -0.45461 -0.09436 0.45108 1.00714
PHE_555 -7.30723 0.79012 2.33196 -0.6043 0.02902 0.30786 1.40914 -1.88338 -0 -0 -1.49533 0.03859 0 0 0 0 0 -0.0384 0.03922 0 2.06296 -0.10904 0 1.0402 -0.11962 0.67107 -2.83715
ASP_556 -2.21292 0.14982 3.0796 -0.25398 0.04994 0.837 1.75253 -1.41318 -0 -0 -1.60122 -0.40666 0 0 -0.9147 0 0 -0.09789 0.03533 0 2.09201 -0.58613 0 -2.3716 -0.25962 0.51229 -1.60939
CYS_557 -6.90444 0.75373 4.02787 -0.09184 0.00826 0.0725 1.05689 -1.96541 -0.02652 -0.12737 -1.54829 -0.22371 0 0 0 0 0 0.01243 0.19633 0.25888 0 -0.26708 0 3.6196 -0.33386 0.4538 -1.02824
ASP_558 -4.56427 0.36434 3.64905 -0.10421 0.00468 0.29577 2.01443 -1.86724 -0 -0 -3.21172 -0.21874 0 0 0 0 0 -0.01903 0.00298 0 2.12547 0.16503 0 -2.3716 -0.23027 0.58962 -3.37572
ILE_559 -9.34547 1.62243 2.27056 -0.49581 0.53443 0.09839 1.59486 -2.20769 -0 -0 -1.93605 0.02185 0 0 -0.94535 0 0 -0.07752 0.313 0.3821 0 -0.63933 0 0.73287 -0.24083 0.71641 -7.60115
PHE_560 -6.84418 0.57884 3.92325 -0.7117 0.19688 0.46254 2.1236 -2.38262 -0.01561 -0.06085 -2.37736 0.18397 0 0 0 0 0 0.05297 0.33107 0 2.25957 -0.17157 0 1.0402 -0.07741 0.88174 -0.60667
ILE_561 -7.67859 1.63284 1.0863 -0.49419 0.55443 0.10753 0.75062 -1.53441 -0 -0 -0.20571 -0.00508 0 0 0 0 0 0.06324 0.34645 0.30281 0 -0.70444 0 0.73287 -0.09783 0.80545 -4.33771
ASP_562 -4.50254 0.38932 5.19163 -0.10993 0.00658 0.32407 2.72597 -2.47536 -0.02233 -0.08074 -5.50728 -0.23592 0 0 0 -0.27066 0 -0.07517 0.00255 0 3.54727 -0.57371 0 -2.3716 -0.27759 0.58032 -3.73513
ILE_563 -6.95116 1.23552 0.01193 -0.57068 0.31443 0.16543 0.26712 -1.38766 -0 -0 -0.46107 0.15807 0 0 0 0 0 -0.03418 0.47086 3.06489 0 -0.76756 0 0.73287 -0.38136 0.68114 -3.45143
PHE_564 -5.91229 0.66104 3.5414 -0.64186 0.1362 0.35264 2.14066 -2.23032 -0.00673 -0.01989 -2.65386 0.21958 0 0 0 0 0 0.00662 0.00816 0 1.98961 -0.37912 0 1.0402 -0.42168 0.63179 -1.53783
VAL_565 -6.86977 0.84486 0.5595 -0.25749 0.14074 0.05194 0.80308 -1.42248 -0 -0 -1.12428 -0.28105 0 0 0 0 0 -0.07887 0.20255 0.30758 0 -0.79789 0 1.9342 -0.36694 0.33025 -6.02404
LYS_566 -5.33755 0.57359 4.44306 -0.28582 0.02702 0.12518 2.37042 -2.13534 -0 -0 -2.76862 -0.14669 0 0 0 0 0 0.13649 0.12259 2.03043 0 0.10752 0 -1.5107 -0.19801 0.36095 -2.08549
THR_567 -6.07105 0.6098 3.9277 -0.10921 0.05515 0.07447 1.93439 -2.32411 -0 -0 -1.58181 -0.67223 0 0 0 0 0 -0.00975 0.06492 0.03613 0 -0.3616 2.29141 -1.0874 -0.13006 0.40108 -2.95218
GLU_568 -3.35712 0.32779 3.50082 -0.34726 0.06468 0.40736 1.24738 -1.52292 -0.01068 -0.12495 -0.89479 -0.68374 0 0 0 0 0 -0.07382 0.0025 0 4.10012 -0.29523 0 -2.7348 -0.4633 0.28409 -0.57388
LYS_569 -2.71085 0.264 2.59817 -0.33065 0.04766 0.18453 0.48396 -1.22643 -0.00196 -0.02542 -0.19775 -0.13687 0 0 0 0 0 -0.06532 0.0126 1.69227 0 -0.00215 0 -1.5107 -0.46307 0.17461 -1.21336
GLN_570 -3.8616 0.34244 4.8946 -0.58418 0.072 0.59779 1.78679 -2.12688 -0 -0 -1.70613 -0.50997 0 0 0 0 0 -0.17469 0.07526 0 2.29568 0.45706 0 -0.18838 0.88768 0.30682 2.56428
LYS_571 -1.82648 0.12283 1.6746 -0.31391 0.03051 0.1527 0.29851 -0.77804 -0 -0 0.3399 0.08552 0 0 0 0 0 -0.06854 0.00136 2.23464 0 0.03216 0 -1.5107 0.80246 0.27134 1.54885
LEU_572 -6.09612 0.88242 3.19566 -0.47571 0.22086 0.09369 2.02493 -1.94658 -0 -0 -0.38823 0.14761 0 0 0 0 0 0.01772 0.00867 0.54173 0 -0.30028 0 0.18072 -0.35745 0.75455 -1.49581
PRO_573 -5.5052 0.66776 3.81917 -0.08686 4e-05 0.05374 2.14795 -1.87476 -0.01054 -0.03912 -1.87889 0.68289 0 0 0 0 0 -0.1191 0.01023 0.59055 0 -0.49356 0 -2.4119 -0.32843 0.85802 -3.91802
VAL_574 -6.07219 0.4855 2.78978 -0.27779 0.16563 0.05271 1.61953 -1.89009 -0 -0 0.31829 0.17245 0 0 0 0 0 0.17491 0.00153 0.00293 0 -0.3463 0 1.9342 0.1852 0.37572 -0.30799
TYR_575 -4.90888 0.37197 1.66807 -0.75759 0.1033 0.43771 0.97397 -1.47242 -0 -0 0.24933 -0.17548 0 0 0 0 0 0.32834 0.20821 0 2.22132 0.03469 0.00213 1.2797 0.25195 0.69517 1.51148
SER_576 -3.99599 0.2771 3.6161 -0.02831 0.00719 0.02676 1.23867 -1.82526 -0 -0 -0.64369 -0.15819 0 0 0 0 0 -0.0722 0.02794 0.65592 0 -0.22003 0.63423 -0.77834 -0.4485 0.6133 -1.07328
PHE_577 -4.49141 0.25733 3.78319 -0.67276 0.06252 0.40629 1.59855 -2.09525 -0 -0 -0.61069 -0.30753 0 0 0 0 0 -0.10045 0.00011 0 1.89988 0.3364 0 1.0402 -0.24936 0.28887 1.14591
LEU_578 -3.9493 0.34358 2.8917 -0.48743 0.22545 0.11396 1.17737 -1.46261 -0.01006 -0.1048 -0.27914 0.1221 0 0 0 0 0 0.05171 0.16415 0.32313 0 -0.27607 0 0.18072 0.09558 0.33234 -0.54761
SER_579 -2.76409 0.15404 3.1041 -0.03238 0.00485 0.05844 0.94525 -1.27758 -0.01006 -0.1048 -0.52609 -0.86102 0 0 0 0 0 -0.03241 0 0.46455 0 -0.05345 0.6002 -0.77834 0.00443 0.26807 -0.83629
LYS:CtermProteinFull_580 -3.65408 0.1837 3.05479 -0.49863 0.11766 0.37332 1.14502 -1.28681 -0.01054 -0.03912 -0.48229 0.02902 0 0 0 0 0 0 0.01164 1.87276 0 0 0 -1.5107 -0.03417 0.24252 -0.48591
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3008 DOMAINID 3339 MODEL 5 SSGCID - MygeA.00262.a GTPase Era  MG_387
MODEL     5
REMARK    Rerank model05.pdb score: 383.741 tmscore: 0.65320 3ievA_201 prob: 100 ident: 21.17
ATOM      1  N   MET A   1       9.158 -23.187  -7.607  1.00  3.630          N  
ATOM      2  CA  MET A   1       8.802 -22.199  -6.597  1.00  3.670          C  
ATOM      3  C   MET A   1       7.400 -22.481  -6.075  1.00  3.760          C  
ATOM      4  O   MET A   1       6.634 -23.197  -6.733  1.00  3.790          O  
ATOM      5  CB  MET A   1       8.872 -20.801  -7.198  1.00  5.120          C  
ATOM      6  CG  MET A   1      10.297 -20.305  -7.501  1.00  5.120          C  
ATOM      7  SD  MET A   1      11.019 -21.023  -9.001  1.00  5.120          S  
ATOM      8  CE  MET A   1      10.153 -20.180 -10.327  1.00  5.120          C  
ATOM      9 1H   MET A   1       9.209 -22.744  -8.513  1.00  4.360          H  
ATOM     10 2H   MET A   1      10.052 -23.598  -7.382  1.00  4.360          H  
ATOM     11 3H   MET A   1       8.449 -23.907  -7.630  1.00  4.360          H  
ATOM     12  HA  MET A   1       9.497 -22.273  -5.760  1.00  4.400          H  
ATOM     13 1HB  MET A   1       8.276 -20.769  -8.103  1.00  6.150          H  
ATOM     14 2HB  MET A   1       8.425 -20.101  -6.490  1.00  6.150          H  
ATOM     15 1HG  MET A   1      10.306 -19.222  -7.597  1.00  6.150          H  
ATOM     16 2HG  MET A   1      10.934 -20.563  -6.676  1.00  6.150          H  
ATOM     17 1HE  MET A   1      10.522 -20.544 -11.287  1.00  6.150          H  
ATOM     18 2HE  MET A   1       9.084 -20.369 -10.261  1.00  6.150          H  
ATOM     19 3HE  MET A   1      10.342 -19.112 -10.255  1.00  6.150          H  
ATOM     20  N   LYS A   2       7.076 -21.916  -4.910  1.00  3.860          N  
ATOM     21  CA  LYS A   2       5.751 -22.134  -4.323  1.00  3.990          C  
ATOM     22  C   LYS A   2       4.907 -20.862  -4.393  1.00  3.830          C  
ATOM     23  O   LYS A   2       5.444 -19.753  -4.292  1.00  3.660          O  
ATOM     24  CB  LYS A   2       5.884 -22.639  -2.889  1.00  5.530          C  
ATOM     25  CG  LYS A   2       6.583 -23.975  -2.729  1.00  5.530          C  
ATOM     26  CD  LYS A   2       6.557 -24.431  -1.276  1.00  5.530          C  
ATOM     27  CE  LYS A   2       7.233 -25.793  -1.112  1.00  5.530          C  
ATOM     28  NZ  LYS A   2       7.215 -26.269   0.310  1.00  5.530          N  
ATOM     29  H   LYS A   2       7.776 -21.327  -4.439  1.00  4.630          H  
ATOM     30  HA  LYS A   2       5.229 -22.883  -4.905  1.00  4.790          H  
ATOM     31 1HB  LYS A   2       6.388 -21.899  -2.279  1.00  6.640          H  
ATOM     32 2HB  LYS A   2       4.899 -22.802  -2.493  1.00  6.640          H  
ATOM     33 1HG  LYS A   2       6.101 -24.719  -3.331  1.00  6.640          H  
ATOM     34 2HG  LYS A   2       7.616 -23.880  -3.060  1.00  6.640          H  
ATOM     35 1HD  LYS A   2       7.070 -23.695  -0.654  1.00  6.640          H  
ATOM     36 2HD  LYS A   2       5.517 -24.505  -0.938  1.00  6.640          H  
ATOM     37 1HE  LYS A   2       6.712 -26.520  -1.735  1.00  6.640          H  
ATOM     38 2HE  LYS A   2       8.267 -25.718  -1.446  1.00  6.640          H  
ATOM     39 1HZ  LYS A   2       7.669 -27.171   0.370  1.00  6.640          H  
ATOM     40 2HZ  LYS A   2       7.703 -25.611   0.897  1.00  6.640          H  
ATOM     41 3HZ  LYS A   2       6.258 -26.355   0.629  1.00  6.640          H  
ATOM     42  N   VAL A   3       3.598 -21.029  -4.595  1.00  3.890          N  
ATOM     43  CA  VAL A   3       2.667 -19.912  -4.743  1.00  3.790          C  
ATOM     44  C   VAL A   3       1.282 -20.142  -4.109  1.00  3.710          C  
ATOM     45  O   VAL A   3       0.784 -21.273  -4.049  1.00  3.940          O  
ATOM     46  CB  VAL A   3       2.577 -19.571  -6.254  1.00  5.350          C  
ATOM     47  CG1 VAL A   3       2.043 -20.751  -7.016  1.00  5.350          C  
ATOM     48  CG2 VAL A   3       1.698 -18.304  -6.520  1.00  5.350          C  
ATOM     49  H   VAL A   3       3.244 -21.983  -4.647  1.00  4.670          H  
ATOM     50  HA  VAL A   3       3.118 -19.066  -4.251  1.00  4.550          H  
ATOM     51  HB  VAL A   3       3.576 -19.397  -6.607  1.00  6.420          H  
ATOM     52 1HG1 VAL A   3       2.027 -20.530  -8.081  1.00  6.420          H  
ATOM     53 2HG1 VAL A   3       2.694 -21.610  -6.838  1.00  6.420          H  
ATOM     54 3HG1 VAL A   3       1.034 -20.985  -6.685  1.00  6.420          H  
ATOM     55 1HG2 VAL A   3       1.686 -18.091  -7.577  1.00  6.420          H  
ATOM     56 2HG2 VAL A   3       0.677 -18.465  -6.189  1.00  6.420          H  
ATOM     57 3HG2 VAL A   3       2.117 -17.449  -5.994  1.00  6.420          H  
ATOM     58  N   LEU A   4       0.679 -19.058  -3.610  1.00  3.420          N  
ATOM     59  CA  LEU A   4      -0.676 -19.117  -3.035  1.00  3.310          C  
ATOM     60  C   LEU A   4      -1.461 -17.804  -3.176  1.00  2.920          C  
ATOM     61  O   LEU A   4      -0.853 -16.728  -3.212  1.00  2.770          O  
ATOM     62  CB  LEU A   4      -0.590 -19.589  -1.580  1.00  4.680          C  
ATOM     63  CG  LEU A   4      -1.860 -19.767  -0.824  1.00  4.680          C  
ATOM     64  CD1 LEU A   4      -1.727 -20.923   0.150  1.00  4.680          C  
ATOM     65  CD2 LEU A   4      -2.135 -18.541  -0.073  1.00  4.680          C  
ATOM     66  H   LEU A   4       1.203 -18.171  -3.652  1.00  4.100          H  
ATOM     67  HA  LEU A   4      -1.233 -19.880  -3.583  1.00  3.970          H  
ATOM     68 1HB  LEU A   4      -0.124 -20.549  -1.608  1.00  5.610          H  
ATOM     69 2HB  LEU A   4       0.026 -18.893  -1.018  1.00  5.610          H  
ATOM     70  HG  LEU A   4      -2.656 -19.985  -1.513  1.00  5.610          H  
ATOM     71 1HD1 LEU A   4      -2.644 -21.065   0.701  1.00  5.610          H  
ATOM     72 2HD1 LEU A   4      -1.510 -21.834  -0.407  1.00  5.610          H  
ATOM     73 3HD1 LEU A   4      -0.918 -20.722   0.851  1.00  5.610          H  
ATOM     74 1HD2 LEU A   4      -3.026 -18.641   0.436  1.00  5.610          H  
ATOM     75 2HD2 LEU A   4      -1.321 -18.348   0.631  1.00  5.610          H  
ATOM     76 3HD2 LEU A   4      -2.228 -17.730  -0.714  1.00  5.610          H  
ATOM     77  N   LYS A   5      -2.805 -17.907  -3.319  1.00  2.810          N  
ATOM     78  CA  LYS A   5      -3.695 -16.731  -3.376  1.00  2.470          C  
ATOM     79  C   LYS A   5      -4.340 -16.429  -1.999  1.00  2.320          C  
ATOM     80  O   LYS A   5      -5.159 -17.208  -1.485  1.00  2.380          O  
ATOM     81  CB  LYS A   5      -4.833 -16.940  -4.382  1.00  3.590          C  
ATOM     82  CG  LYS A   5      -4.445 -16.949  -5.886  1.00  3.590          C  
ATOM     83  CD  LYS A   5      -4.138 -18.394  -6.427  1.00  3.590          C  
ATOM     84  CE  LYS A   5      -5.431 -19.278  -6.517  1.00  3.590          C  
ATOM     85  NZ  LYS A   5      -5.158 -20.640  -7.082  1.00  3.590          N  
ATOM     86  H   LYS A   5      -3.242 -18.846  -3.338  1.00  3.370          H  
ATOM     87  HA  LYS A   5      -3.109 -15.859  -3.666  1.00  2.960          H  
ATOM     88 1HB  LYS A   5      -5.347 -17.853  -4.132  1.00  4.310          H  
ATOM     89 2HB  LYS A   5      -5.558 -16.133  -4.261  1.00  4.310          H  
ATOM     90 1HG  LYS A   5      -5.268 -16.520  -6.464  1.00  4.310          H  
ATOM     91 2HG  LYS A   5      -3.565 -16.328  -6.028  1.00  4.310          H  
ATOM     92 1HD  LYS A   5      -3.701 -18.314  -7.421  1.00  4.310          H  
ATOM     93 2HD  LYS A   5      -3.422 -18.896  -5.780  1.00  4.310          H  
ATOM     94 1HE  LYS A   5      -5.857 -19.414  -5.534  1.00  4.310          H  
ATOM     95 2HE  LYS A   5      -6.162 -18.773  -7.149  1.00  4.310          H  
ATOM     96 1HZ  LYS A   5      -6.024 -21.157  -7.107  1.00  4.310          H  
ATOM     97 2HZ  LYS A   5      -4.784 -20.561  -8.010  1.00  4.310          H  
ATOM     98 3HZ  LYS A   5      -4.492 -21.136  -6.491  1.00  4.310          H  
ATOM     99  N   VAL A   6      -3.995 -15.282  -1.432  1.00  2.190          N  
ATOM    100  CA  VAL A   6      -4.463 -14.839  -0.119  1.00  2.130          C  
ATOM    101  C   VAL A   6      -5.340 -13.621  -0.288  1.00  1.960          C  
ATOM    102  O   VAL A   6      -5.056 -12.776  -1.122  1.00  1.940          O  
ATOM    103  CB  VAL A   6      -3.308 -14.404   0.820  1.00  3.010          C  
ATOM    104  CG1 VAL A   6      -3.849 -13.911   2.147  1.00  3.010          C  
ATOM    105  CG2 VAL A   6      -2.392 -15.486   1.097  1.00  3.010          C  
ATOM    106  H   VAL A   6      -3.363 -14.670  -1.950  1.00  2.630          H  
ATOM    107  HA  VAL A   6      -5.037 -15.633   0.345  1.00  2.560          H  
ATOM    108  HB  VAL A   6      -2.765 -13.601   0.341  1.00  3.610          H  
ATOM    109 1HG1 VAL A   6      -3.019 -13.624   2.743  1.00  3.610          H  
ATOM    110 2HG1 VAL A   6      -4.501 -13.054   2.040  1.00  3.610          H  
ATOM    111 3HG1 VAL A   6      -4.391 -14.713   2.639  1.00  3.610          H  
ATOM    112 1HG2 VAL A   6      -1.606 -15.121   1.739  1.00  3.610          H  
ATOM    113 2HG2 VAL A   6      -2.891 -16.286   1.582  1.00  3.610          H  
ATOM    114 3HG2 VAL A   6      -1.990 -15.803   0.176  1.00  3.610          H  
ATOM    115  N   GLY A   7      -6.423 -13.541   0.428  1.00  1.870          N  
ATOM    116  CA  GLY A   7      -7.180 -12.319   0.345  1.00  1.740          C  
ATOM    117  C   GLY A   7      -7.731 -11.953   1.691  1.00  1.720          C  
ATOM    118  O   GLY A   7      -7.346 -12.527   2.723  1.00  1.860          O  
ATOM    119  H   GLY A   7      -6.666 -14.299   1.071  1.00  2.240          H  
ATOM    120 1HA  GLY A   7      -6.533 -11.512   0.004  1.00  2.090          H  
ATOM    121 2HA  GLY A   7      -7.974 -12.403  -0.379  1.00  2.090          H  
ATOM    122  N   VAL A   8      -8.617 -10.983   1.677  1.00  1.580          N  
ATOM    123  CA  VAL A   8      -9.203 -10.520   2.924  1.00  1.550          C  
ATOM    124  C   VAL A   8     -10.723 -10.482   2.921  1.00  1.520          C  
ATOM    125  O   VAL A   8     -11.361 -10.468   1.874  1.00  1.540          O  
ATOM    126  CB  VAL A   8      -8.642  -9.117   3.290  1.00  2.180          C  
ATOM    127  CG1 VAL A   8      -7.145  -9.150   3.519  1.00  2.180          C  
ATOM    128  CG2 VAL A   8      -8.876  -8.186   2.169  1.00  2.180          C  
ATOM    129  H   VAL A   8      -8.821 -10.557   0.762  1.00  1.900          H  
ATOM    130  HA  VAL A   8      -8.901 -11.205   3.715  1.00  1.860          H  
ATOM    131  HB  VAL A   8      -9.133  -8.768   4.202  1.00  2.620          H  
ATOM    132 1HG1 VAL A   8      -6.796  -8.148   3.772  1.00  2.620          H  
ATOM    133 2HG1 VAL A   8      -6.931  -9.812   4.315  1.00  2.620          H  
ATOM    134 3HG1 VAL A   8      -6.637  -9.489   2.623  1.00  2.620          H  
ATOM    135 1HG2 VAL A   8      -8.487  -7.204   2.413  1.00  2.620          H  
ATOM    136 2HG2 VAL A   8      -8.362  -8.564   1.305  1.00  2.620          H  
ATOM    137 3HG2 VAL A   8      -9.922  -8.111   1.959  1.00  2.620          H  
ATOM    138  N   LEU A   9     -11.252 -10.455   4.132  1.00  1.550          N  
ATOM    139  CA  LEU A   9     -12.635 -10.311   4.546  1.00  1.550          C  
ATOM    140  C   LEU A   9     -12.711  -9.268   5.656  1.00  1.460          C  
ATOM    141  O   LEU A   9     -11.765  -9.126   6.433  1.00  1.420          O  
ATOM    142  CB  LEU A   9     -13.145 -11.625   5.149  1.00  2.170          C  
ATOM    143  CG  LEU A   9     -13.283 -12.858   4.280  1.00  2.170          C  
ATOM    144  CD1 LEU A   9     -13.495 -14.087   5.179  1.00  2.170          C  
ATOM    145  CD2 LEU A   9     -14.464 -12.714   3.382  1.00  2.170          C  
ATOM    146  H   LEU A   9     -10.586 -10.559   4.892  1.00  1.860          H  
ATOM    147  HA  LEU A   9     -13.239  -9.988   3.702  1.00  1.860          H  
ATOM    148 1HB  LEU A   9     -12.414 -11.889   5.888  1.00  2.600          H  
ATOM    149 2HB  LEU A   9     -14.082 -11.437   5.651  1.00  2.600          H  
ATOM    150  HG  LEU A   9     -12.388 -12.992   3.694  1.00  2.600          H  
ATOM    151 1HD1 LEU A   9     -13.607 -14.976   4.582  1.00  2.600          H  
ATOM    152 2HD1 LEU A   9     -12.633 -14.202   5.826  1.00  2.600          H  
ATOM    153 3HD1 LEU A   9     -14.386 -13.964   5.780  1.00  2.600          H  
ATOM    154 1HD2 LEU A   9     -14.548 -13.609   2.790  1.00  2.600          H  
ATOM    155 2HD2 LEU A   9     -15.364 -12.596   3.965  1.00  2.600          H  
ATOM    156 3HD2 LEU A   9     -14.336 -11.851   2.732  1.00  2.600          H  
ATOM    157  N   GLY A  10     -13.829  -8.568   5.776  1.00  1.530          N  
ATOM    158  CA  GLY A  10     -13.980  -7.694   6.933  1.00  1.520          C  
ATOM    159  C   GLY A  10     -14.939  -6.544   6.676  1.00  1.620          C  
ATOM    160  O   GLY A  10     -15.317  -6.303   5.526  1.00  1.660          O  
ATOM    161  H   GLY A  10     -14.570  -8.659   5.087  1.00  1.840          H  
ATOM    162 1HA  GLY A  10     -14.327  -8.305   7.765  1.00  1.820          H  
ATOM    163 2HA  GLY A  10     -13.005  -7.295   7.215  1.00  1.820          H  
ATOM    164  N   PRO A  11     -15.400  -5.876   7.739  1.00  1.710          N  
ATOM    165  CA  PRO A  11     -16.288  -4.736   7.747  1.00  1.840          C  
ATOM    166  C   PRO A  11     -15.624  -3.471   7.261  1.00  1.840          C  
ATOM    167  O   PRO A  11     -14.393  -3.332   7.311  1.00  1.700          O  
ATOM    168  CB  PRO A  11     -16.706  -4.653   9.219  1.00  2.760          C  
ATOM    169  CG  PRO A  11     -15.574  -5.265   9.992  1.00  2.760          C  
ATOM    170  CD  PRO A  11     -15.035  -6.351   9.100  1.00  2.760          C  
ATOM    171  HA  PRO A  11     -17.165  -4.933   7.134  1.00  2.210          H  
ATOM    172 1HB  PRO A  11     -16.892  -3.597   9.490  1.00  3.310          H  
ATOM    173 2HB  PRO A  11     -17.640  -5.189   9.351  1.00  3.310          H  
ATOM    174 1HG  PRO A  11     -14.833  -4.510  10.253  1.00  3.310          H  
ATOM    175 2HG  PRO A  11     -15.949  -5.667  10.946  1.00  3.310          H  
ATOM    176 1HD  PRO A  11     -13.941  -6.423   9.233  1.00  3.310          H  
ATOM    177 2HD  PRO A  11     -15.554  -7.288   9.337  1.00  3.310          H  
ATOM    178  N   THR A  12     -16.458  -2.548   6.830  1.00  2.010          N  
ATOM    179  CA  THR A  12     -16.013  -1.230   6.432  1.00  2.050          C  
ATOM    180  C   THR A  12     -15.151  -0.564   7.501  1.00  2.040          C  
ATOM    181  O   THR A  12     -15.489  -0.516   8.685  1.00  2.080          O  
ATOM    182  CB  THR A  12     -17.235  -0.370   6.045  1.00  2.850          C  
ATOM    183  OG1 THR A  12     -17.859  -0.984   4.898  1.00  2.850          O  
ATOM    184  CG2 THR A  12     -16.867   1.064   5.742  1.00  2.850          C  
ATOM    185  H   THR A  12     -17.456  -2.784   6.748  1.00  2.410          H  
ATOM    186  HA  THR A  12     -15.403  -1.341   5.537  1.00  2.460          H  
ATOM    187  HB  THR A  12     -17.943  -0.380   6.873  1.00  3.420          H  
ATOM    188  HG1 THR A  12     -18.719  -0.571   4.691  1.00  3.420          H  
ATOM    189 1HG2 THR A  12     -17.776   1.589   5.503  1.00  3.420          H  
ATOM    190 2HG2 THR A  12     -16.419   1.524   6.613  1.00  3.420          H  
ATOM    191 3HG2 THR A  12     -16.170   1.112   4.907  1.00  3.420          H  
ATOM    192  N   ASN A  13     -14.008  -0.060   7.027  1.00  2.010          N  
ATOM    193  CA  ASN A  13     -12.933   0.610   7.759  1.00  2.050          C  
ATOM    194  C   ASN A  13     -12.115  -0.290   8.692  1.00  1.920          C  
ATOM    195  O   ASN A  13     -11.243   0.201   9.404  1.00  1.990          O  
ATOM    196  CB  ASN A  13     -13.460   1.797   8.538  1.00  2.850          C  
ATOM    197  CG  ASN A  13     -14.077   2.807   7.657  1.00  2.850          C  
ATOM    198  OD1 ASN A  13     -13.804   2.822   6.449  1.00  2.850          O  
ATOM    199  ND2 ASN A  13     -14.867   3.687   8.227  1.00  2.850          N  
ATOM    200  H   ASN A  13     -13.868  -0.153   6.032  1.00  2.410          H  
ATOM    201  HA  ASN A  13     -12.231   0.998   7.019  1.00  2.460          H  
ATOM    202 1HB  ASN A  13     -14.185   1.476   9.278  1.00  3.420          H  
ATOM    203 2HB  ASN A  13     -12.637   2.266   9.076  1.00  3.420          H  
ATOM    204 1HD2 ASN A  13     -15.257   4.443   7.666  1.00  3.420          H  
ATOM    205 2HD2 ASN A  13     -15.049   3.650   9.208  1.00  3.420          H  
ATOM    206  N   ALA A  14     -12.261  -1.612   8.570  1.00  1.750          N  
ATOM    207  CA  ALA A  14     -11.498  -2.564   9.381  1.00  1.640          C  
ATOM    208  C   ALA A  14      -9.970  -2.432   9.226  1.00  1.640          C  
ATOM    209  O   ALA A  14      -9.220  -2.694  10.174  1.00  1.560          O  
ATOM    210  CB  ALA A  14     -11.901  -3.979   9.031  1.00  2.340          C  
ATOM    211  H   ALA A  14     -12.992  -1.988   7.959  1.00  2.100          H  
ATOM    212  HA  ALA A  14     -11.762  -2.380  10.418  1.00  1.970          H  
ATOM    213 1HB  ALA A  14     -11.390  -4.649   9.679  1.00  2.810          H  
ATOM    214 2HB  ALA A  14     -12.950  -4.087   9.176  1.00  2.810          H  
ATOM    215 3HB  ALA A  14     -11.657  -4.201   7.997  1.00  2.810          H  
ATOM    216  N   GLY A  15      -9.500  -2.043   8.035  1.00  1.770          N  
ATOM    217  CA  GLY A  15      -8.059  -1.954   7.783  1.00  1.820          C  
ATOM    218  C   GLY A  15      -7.559  -2.902   6.687  1.00  1.820          C  
ATOM    219  O   GLY A  15      -6.388  -3.284   6.658  1.00  1.870          O  
ATOM    220  H   GLY A  15     -10.155  -1.820   7.304  1.00  2.120          H  
ATOM    221 1HA  GLY A  15      -7.813  -0.928   7.510  1.00  2.180          H  
ATOM    222 2HA  GLY A  15      -7.519  -2.164   8.701  1.00  2.180          H  
ATOM    223  N   LYS A  16      -8.452  -3.326   5.801  1.00  1.790          N  
ATOM    224  CA  LYS A  16      -8.062  -4.207   4.706  1.00  1.820          C  
ATOM    225  C   LYS A  16      -7.089  -3.513   3.747  1.00  1.870          C  
ATOM    226  O   LYS A  16      -6.062  -4.086   3.373  1.00  1.870          O  
ATOM    227  CB  LYS A  16      -9.314  -4.629   3.938  1.00  2.540          C  
ATOM    228  CG  LYS A  16     -10.236  -5.616   4.667  1.00  2.540          C  
ATOM    229  CD  LYS A  16     -11.365  -6.133   3.747  1.00  2.540          C  
ATOM    230  CE  LYS A  16     -12.576  -5.200   3.727  1.00  2.540          C  
ATOM    231  NZ  LYS A  16     -12.462  -4.104   2.690  1.00  2.540          N  
ATOM    232  H   LYS A  16      -9.403  -3.020   5.880  1.00  2.150          H  
ATOM    233  HA  LYS A  16      -7.566  -5.086   5.117  1.00  2.180          H  
ATOM    234 1HB  LYS A  16      -9.886  -3.741   3.719  1.00  3.040          H  
ATOM    235 2HB  LYS A  16      -9.025  -5.058   2.976  1.00  3.040          H  
ATOM    236 1HG  LYS A  16      -9.654  -6.471   4.990  1.00  3.040          H  
ATOM    237 2HG  LYS A  16     -10.665  -5.147   5.552  1.00  3.040          H  
ATOM    238 1HD  LYS A  16     -10.996  -6.182   2.723  1.00  3.040          H  
ATOM    239 2HD  LYS A  16     -11.671  -7.128   4.046  1.00  3.040          H  
ATOM    240 1HE  LYS A  16     -13.474  -5.784   3.529  1.00  3.040          H  
ATOM    241 2HE  LYS A  16     -12.668  -4.739   4.712  1.00  3.040          H  
ATOM    242 1HZ  LYS A  16     -13.273  -3.514   2.748  1.00  3.040          H  
ATOM    243 2HZ  LYS A  16     -11.649  -3.555   2.858  1.00  3.040          H  
ATOM    244 3HZ  LYS A  16     -12.406  -4.494   1.721  1.00  3.040          H  
ATOM    245  N   SER A  17      -7.401  -2.262   3.379  1.00  1.950          N  
ATOM    246  CA  SER A  17      -6.574  -1.503   2.448  1.00  2.040          C  
ATOM    247  C   SER A  17      -5.213  -1.173   3.042  1.00  2.090          C  
ATOM    248  O   SER A  17      -4.186  -1.192   2.347  1.00  2.080          O  
ATOM    249  CB  SER A  17      -7.297  -0.226   2.111  1.00  2.820          C  
ATOM    250  OG  SER A  17      -7.434   0.555   3.268  1.00  2.820          O  
ATOM    251  H   SER A  17      -8.238  -1.834   3.736  1.00  2.340          H  
ATOM    252  HA  SER A  17      -6.438  -2.099   1.547  1.00  2.450          H  
ATOM    253 1HB  SER A  17      -6.734   0.330   1.349  1.00  3.380          H  
ATOM    254 2HB  SER A  17      -8.275  -0.453   1.695  1.00  3.380          H  
ATOM    255  HG  SER A  17      -7.990   1.302   3.015  1.00  3.380          H  
ATOM    256  N   THR A  18      -5.199  -0.953   4.355  1.00  2.180          N  
ATOM    257  CA  THR A  18      -3.977  -0.650   5.063  1.00  2.290          C  
ATOM    258  C   THR A  18      -3.115  -1.892   5.164  1.00  2.230          C  
ATOM    259  O   THR A  18      -1.905  -1.813   4.927  1.00  2.320          O  
ATOM    260  CB  THR A  18      -4.281  -0.012   6.426  1.00  3.160          C  
ATOM    261  OG1 THR A  18      -5.164  -0.841   7.150  1.00  3.160          O  
ATOM    262  CG2 THR A  18      -4.907   1.306   6.237  1.00  3.160          C  
ATOM    263  H   THR A  18      -6.075  -0.955   4.857  1.00  2.620          H  
ATOM    264  HA  THR A  18      -3.424   0.087   4.482  1.00  2.750          H  
ATOM    265  HB  THR A  18      -3.355   0.099   6.986  1.00  3.790          H  
ATOM    266  HG1 THR A  18      -5.204  -0.545   8.064  1.00  3.790          H  
ATOM    267 1HG2 THR A  18      -5.116   1.752   7.208  1.00  3.790          H  
ATOM    268 2HG2 THR A  18      -4.224   1.942   5.685  1.00  3.790          H  
ATOM    269 3HG2 THR A  18      -5.836   1.194   5.681  1.00  3.790          H  
ATOM    270  N   LEU A  19      -3.729  -3.063   5.360  1.00  2.120          N  
ATOM    271  CA  LEU A  19      -2.946  -4.282   5.359  1.00  2.100          C  
ATOM    272  C   LEU A  19      -2.263  -4.499   4.025  1.00  2.090          C  
ATOM    273  O   LEU A  19      -1.112  -4.933   3.967  1.00  2.170          O  
ATOM    274  CB  LEU A  19      -3.768  -5.526   5.636  1.00  2.950          C  
ATOM    275  CG  LEU A  19      -2.934  -6.829   5.557  1.00  2.950          C  
ATOM    276  CD1 LEU A  19      -1.829  -6.816   6.588  1.00  2.950          C  
ATOM    277  CD2 LEU A  19      -3.800  -7.960   5.735  1.00  2.950          C  
ATOM    278  H   LEU A  19      -4.724  -3.089   5.606  1.00  2.540          H  
ATOM    279  HA  LEU A  19      -2.199  -4.169   6.128  1.00  2.520          H  
ATOM    280 1HB  LEU A  19      -4.211  -5.442   6.628  1.00  3.540          H  
ATOM    281 2HB  LEU A  19      -4.573  -5.580   4.902  1.00  3.540          H  
ATOM    282  HG  LEU A  19      -2.480  -6.910   4.585  1.00  3.540          H  
ATOM    283 1HD1 LEU A  19      -1.273  -7.729   6.483  1.00  3.540          H  
ATOM    284 2HD1 LEU A  19      -1.163  -5.999   6.435  1.00  3.540          H  
ATOM    285 3HD1 LEU A  19      -2.249  -6.746   7.572  1.00  3.540          H  
ATOM    286 1HD2 LEU A  19      -3.217  -8.883   5.670  1.00  3.540          H  
ATOM    287 2HD2 LEU A  19      -4.253  -7.874   6.696  1.00  3.540          H  
ATOM    288 3HD2 LEU A  19      -4.567  -7.953   4.963  1.00  3.540          H  
ATOM    289  N   ILE A  20      -2.959  -4.262   2.933  1.00  2.030          N  
ATOM    290  CA  ILE A  20      -2.306  -4.484   1.664  1.00  2.070          C  
ATOM    291  C   ILE A  20      -1.092  -3.544   1.557  1.00  2.140          C  
ATOM    292  O   ILE A  20      -0.001  -3.963   1.166  1.00  2.210          O  
ATOM    293  CB  ILE A  20      -3.299  -4.280   0.507  1.00  2.880          C  
ATOM    294  CG1 ILE A  20      -4.500  -5.339   0.599  1.00  2.880          C  
ATOM    295  CG2 ILE A  20      -2.607  -4.370  -0.853  1.00  2.880          C  
ATOM    296  CD1 ILE A  20      -4.138  -6.819   0.507  1.00  2.880          C  
ATOM    297  H   ILE A  20      -3.943  -3.968   3.003  1.00  2.440          H  
ATOM    298  HA  ILE A  20      -1.930  -5.504   1.635  1.00  2.480          H  
ATOM    299  HB  ILE A  20      -3.731  -3.292   0.620  1.00  3.460          H  
ATOM    300 1HG1 ILE A  20      -5.005  -5.195   1.535  1.00  3.460          H  
ATOM    301 2HG1 ILE A  20      -5.205  -5.122  -0.199  1.00  3.460          H  
ATOM    302 1HG2 ILE A  20      -3.328  -4.196  -1.637  1.00  3.460          H  
ATOM    303 2HG2 ILE A  20      -1.818  -3.622  -0.927  1.00  3.460          H  
ATOM    304 3HG2 ILE A  20      -2.181  -5.354  -0.986  1.00  3.460          H  
ATOM    305 1HD1 ILE A  20      -5.056  -7.408   0.583  1.00  3.460          H  
ATOM    306 2HD1 ILE A  20      -3.665  -7.012  -0.444  1.00  3.460          H  
ATOM    307 3HD1 ILE A  20      -3.469  -7.101   1.314  1.00  3.460          H  
ATOM    308  N   ASN A  21      -1.253  -2.269   1.926  1.00  2.150          N  
ATOM    309  CA  ASN A  21      -0.115  -1.354   1.832  1.00  2.250          C  
ATOM    310  C   ASN A  21       1.062  -1.822   2.716  1.00  2.320          C  
ATOM    311  O   ASN A  21       2.241  -1.720   2.343  1.00  2.410          O  
ATOM    312  CB  ASN A  21      -0.562   0.051   2.199  1.00  3.110          C  
ATOM    313  CG  ASN A  21      -1.461   0.635   1.120  1.00  3.110          C  
ATOM    314  OD1 ASN A  21      -1.562   0.062   0.027  1.00  3.110          O  
ATOM    315  ND2 ASN A  21      -2.070   1.758   1.379  1.00  3.110          N  
ATOM    316  H   ASN A  21      -2.175  -1.933   2.227  1.00  2.580          H  
ATOM    317  HA  ASN A  21       0.237  -1.352   0.802  1.00  2.700          H  
ATOM    318 1HB  ASN A  21      -1.106   0.028   3.144  1.00  3.730          H  
ATOM    319 2HB  ASN A  21       0.308   0.694   2.332  1.00  3.730          H  
ATOM    320 1HD2 ASN A  21      -2.669   2.193   0.667  1.00  3.730          H  
ATOM    321 2HD2 ASN A  21      -1.931   2.203   2.265  1.00  3.730          H  
ATOM    322  N   PHE A  22       0.734  -2.374   3.884  1.00  2.290          N  
ATOM    323  CA  PHE A  22       1.693  -2.916   4.838  1.00  2.370          C  
ATOM    324  C   PHE A  22       2.529  -4.038   4.241  1.00  2.350          C  
ATOM    325  O   PHE A  22       3.758  -3.977   4.192  1.00  2.430          O  
ATOM    326  CB  PHE A  22       0.886  -3.493   5.985  1.00  3.290          C  
ATOM    327  CG  PHE A  22       1.533  -4.161   7.067  1.00  3.290          C  
ATOM    328  CD1 PHE A  22       2.039  -3.455   8.067  1.00  3.290          C  
ATOM    329  CD2 PHE A  22       1.564  -5.534   7.130  1.00  3.290          C  
ATOM    330  CE1 PHE A  22       2.546  -4.039   9.132  1.00  3.290          C  
ATOM    331  CE2 PHE A  22       2.089  -6.126   8.208  1.00  3.290          C  
ATOM    332  CZ  PHE A  22       2.572  -5.340   9.223  1.00  3.290          C  
ATOM    333  H   PHE A  22      -0.258  -2.365   4.140  1.00  2.750          H  
ATOM    334  HA  PHE A  22       2.352  -2.115   5.174  1.00  2.840          H  
ATOM    335 1HB  PHE A  22       0.262  -2.723   6.383  1.00  3.940          H  
ATOM    336 2HB  PHE A  22       0.233  -4.190   5.598  1.00  3.940          H  
ATOM    337  HD1 PHE A  22       2.000  -2.412   8.017  1.00  3.940          H  
ATOM    338  HD2 PHE A  22       1.148  -6.133   6.323  1.00  3.940          H  
ATOM    339  HE1 PHE A  22       2.918  -3.459   9.945  1.00  3.940          H  
ATOM    340  HE2 PHE A  22       2.107  -7.206   8.288  1.00  3.940          H  
ATOM    341  HZ  PHE A  22       2.969  -5.756  10.127  1.00  3.940          H  
ATOM    342  N   LEU A  23       1.838  -5.044   3.717  1.00  2.270          N  
ATOM    343  CA  LEU A  23       2.447  -6.262   3.208  1.00  2.300          C  
ATOM    344  C   LEU A  23       3.398  -6.034   2.063  1.00  2.370          C  
ATOM    345  O   LEU A  23       4.423  -6.720   1.939  1.00  2.470          O  
ATOM    346  CB  LEU A  23       1.344  -7.181   2.695  1.00  3.210          C  
ATOM    347  CG  LEU A  23       0.414  -7.804   3.715  1.00  3.210          C  
ATOM    348  CD1 LEU A  23      -0.692  -8.434   2.966  1.00  3.210          C  
ATOM    349  CD2 LEU A  23       1.124  -8.844   4.556  1.00  3.210          C  
ATOM    350  H   LEU A  23       0.816  -4.975   3.732  1.00  2.720          H  
ATOM    351  HA  LEU A  23       2.996  -6.730   4.019  1.00  2.760          H  
ATOM    352 1HB  LEU A  23       0.713  -6.588   2.030  1.00  3.850          H  
ATOM    353 2HB  LEU A  23       1.791  -7.968   2.103  1.00  3.850          H  
ATOM    354  HG  LEU A  23       0.017  -7.046   4.359  1.00  3.850          H  
ATOM    355 1HD1 LEU A  23      -1.394  -8.898   3.653  1.00  3.850          H  
ATOM    356 2HD1 LEU A  23      -1.209  -7.685   2.370  1.00  3.850          H  
ATOM    357 3HD1 LEU A  23      -0.267  -9.168   2.319  1.00  3.850          H  
ATOM    358 1HD2 LEU A  23       0.398  -9.261   5.243  1.00  3.850          H  
ATOM    359 2HD2 LEU A  23       1.518  -9.633   3.921  1.00  3.850          H  
ATOM    360 3HD2 LEU A  23       1.940  -8.395   5.120  1.00  3.850          H  
ATOM    361  N   HIS A  24       3.059  -5.068   1.216  1.00  2.340          N  
ATOM    362  CA  HIS A  24       3.838  -4.811   0.027  1.00  2.400          C  
ATOM    363  C   HIS A  24       4.776  -3.607   0.139  1.00  2.430          C  
ATOM    364  O   HIS A  24       5.367  -3.188  -0.859  1.00  2.460          O  
ATOM    365  CB  HIS A  24       2.850  -4.636  -1.115  1.00  3.340          C  
ATOM    366  CG  HIS A  24       2.014  -5.866  -1.251  1.00  3.340          C  
ATOM    367  ND1 HIS A  24       2.494  -7.039  -1.725  1.00  3.340          N  
ATOM    368  CD2 HIS A  24       0.734  -6.096  -0.920  1.00  3.340          C  
ATOM    369  CE1 HIS A  24       1.522  -7.934  -1.686  1.00  3.340          C  
ATOM    370  NE2 HIS A  24       0.463  -7.381  -1.200  1.00  3.340          N  
ATOM    371  H   HIS A  24       2.175  -4.558   1.358  1.00  2.810          H  
ATOM    372  HA  HIS A  24       4.454  -5.682  -0.189  1.00  2.880          H  
ATOM    373 1HB  HIS A  24       2.193  -3.783  -0.915  1.00  4.000          H  
ATOM    374 2HB  HIS A  24       3.375  -4.454  -2.051  1.00  4.000          H  
ATOM    375  HD1 HIS A  24       3.469  -7.275  -1.703  1.00  4.000          H  
ATOM    376  HD2 HIS A  24      -0.021  -5.501  -0.514  1.00  4.000          H  
ATOM    377  HE1 HIS A  24       1.659  -8.931  -2.024  1.00  4.000          H  
ATOM    378  N   ASN A  25       4.924  -3.062   1.349  1.00  2.470          N  
ATOM    379  CA  ASN A  25       5.792  -1.922   1.633  1.00  2.520          C  
ATOM    380  C   ASN A  25       5.564  -0.676   0.767  1.00  2.910          C  
ATOM    381  O   ASN A  25       6.538  -0.029   0.370  1.00  2.950          O  
ATOM    382  CB  ASN A  25       7.255  -2.327   1.508  1.00  3.510          C  
ATOM    383  CG  ASN A  25       7.680  -3.361   2.490  1.00  3.510          C  
ATOM    384  OD1 ASN A  25       7.279  -3.347   3.663  1.00  3.510          O  
ATOM    385  ND2 ASN A  25       8.509  -4.266   2.032  1.00  3.510          N  
ATOM    386  H   ASN A  25       4.412  -3.458   2.146  1.00  2.960          H  
ATOM    387  HA  ASN A  25       5.601  -1.624   2.665  1.00  3.020          H  
ATOM    388 1HB  ASN A  25       7.452  -2.698   0.504  1.00  4.210          H  
ATOM    389 2HB  ASN A  25       7.884  -1.450   1.653  1.00  4.210          H  
ATOM    390 1HD2 ASN A  25       8.846  -4.987   2.633  1.00  4.210          H  
ATOM    391 2HD2 ASN A  25       8.805  -4.232   1.077  1.00  4.210          H  
ATOM    392  N   ASP A  26       4.311  -0.327   0.466  1.00  3.410          N  
ATOM    393  CA  ASP A  26       4.055   0.890  -0.317  1.00  4.130          C  
ATOM    394  C   ASP A  26       2.604   1.313  -0.227  1.00  4.520          C  
ATOM    395  O   ASP A  26       1.752   0.531   0.179  1.00  4.820          O  
ATOM    396  CB  ASP A  26       4.410   0.669  -1.808  1.00  5.490          C  
ATOM    397  CG  ASP A  26       4.715   1.979  -2.597  1.00  5.490          C  
ATOM    398  OD1 ASP A  26       4.575   3.035  -2.012  1.00  5.490          O  
ATOM    399  OD2 ASP A  26       5.050   1.910  -3.756  1.00  5.490          O  
ATOM    400  H   ASP A  26       3.535  -0.884   0.845  1.00  4.090          H  
ATOM    401  HA  ASP A  26       4.672   1.694   0.083  1.00  4.960          H  
ATOM    402 1HB  ASP A  26       5.275   0.006  -1.886  1.00  6.590          H  
ATOM    403 2HB  ASP A  26       3.574   0.162  -2.298  1.00  6.590          H  
ATOM    404  N   ASP A  27       2.280   2.454  -0.805  1.00  4.800          N  
ATOM    405  CA  ASP A  27       0.897   2.920  -0.836  1.00  5.420          C  
ATOM    406  C   ASP A  27       0.158   2.412  -2.069  1.00  6.300          C  
ATOM    407  O   ASP A  27      -0.309   3.195  -2.901  1.00  6.870          O  
ATOM    408  CB  ASP A  27       0.853   4.446  -0.765  1.00  7.340          C  
ATOM    409  CG  ASP A  27       1.302   4.995   0.615  1.00  7.340          C  
ATOM    410  OD1 ASP A  27       1.159   4.311   1.605  1.00  7.340          O  
ATOM    411  OD2 ASP A  27       1.770   6.115   0.662  1.00  7.340          O  
ATOM    412  H   ASP A  27       3.044   3.023  -1.177  1.00  5.760          H  
ATOM    413  HA  ASP A  27       0.390   2.534   0.043  1.00  6.500          H  
ATOM    414 1HB  ASP A  27       1.504   4.859  -1.538  1.00  8.810          H  
ATOM    415 2HB  ASP A  27      -0.161   4.788  -0.967  1.00  8.810          H  
ATOM    416  N   SER A  28       0.043   1.092  -2.173  1.00  6.540          N  
ATOM    417  CA  SER A  28      -0.614   0.462  -3.313  1.00  7.480          C  
ATOM    418  C   SER A  28      -2.106   0.769  -3.426  1.00  7.590          C  
ATOM    419  O   SER A  28      -2.611   0.981  -4.524  1.00  7.840          O  
ATOM    420  CB  SER A  28      -0.445  -1.042  -3.267  1.00 10.100          C  
ATOM    421  OG  SER A  28       0.897  -1.418  -3.438  1.00 10.100          O  
ATOM    422  H   SER A  28       0.484   0.529  -1.441  1.00  7.850          H  
ATOM    423  HA  SER A  28      -0.128   0.826  -4.219  1.00  8.980          H  
ATOM    424 1HB  SER A  28      -0.818  -1.429  -2.317  1.00 12.120          H  
ATOM    425 2HB  SER A  28      -1.052  -1.481  -4.054  1.00 12.120          H  
ATOM    426  HG  SER A  28       0.870  -2.362  -3.709  1.00 12.120          H  
ATOM    427  N   LEU A  29      -2.822   0.766  -2.306  1.00  7.430          N  
ATOM    428  CA  LEU A  29      -4.257   1.025  -2.312  1.00  7.670          C  
ATOM    429  C   LEU A  29      -4.621   2.350  -1.670  1.00  7.790          C  
ATOM    430  O   LEU A  29      -3.901   2.889  -0.822  1.00  7.810          O  
ATOM    431  CB  LEU A  29      -5.048  -0.107  -1.668  1.00 10.640          C  
ATOM    432  CG  LEU A  29      -4.854  -1.519  -2.287  1.00 10.640          C  
ATOM    433  CD1 LEU A  29      -5.720  -2.474  -1.512  1.00 10.640          C  
ATOM    434  CD2 LEU A  29      -5.204  -1.552  -3.805  1.00 10.640          C  
ATOM    435  H   LEU A  29      -2.348   0.586  -1.429  1.00  8.920          H  
ATOM    436  HA  LEU A  29      -4.580   1.087  -3.339  1.00  9.200          H  
ATOM    437 1HB  LEU A  29      -4.752  -0.170  -0.613  1.00 12.770          H  
ATOM    438 2HB  LEU A  29      -6.109   0.140  -1.704  1.00 12.770          H  
ATOM    439  HG  LEU A  29      -3.816  -1.823  -2.159  1.00 12.770          H  
ATOM    440 1HD1 LEU A  29      -5.596  -3.483  -1.892  1.00 12.770          H  
ATOM    441 2HD1 LEU A  29      -5.453  -2.448  -0.475  1.00 12.770          H  
ATOM    442 3HD1 LEU A  29      -6.768  -2.194  -1.608  1.00 12.770          H  
ATOM    443 1HD2 LEU A  29      -5.058  -2.565  -4.182  1.00 12.770          H  
ATOM    444 2HD2 LEU A  29      -6.244  -1.263  -3.952  1.00 12.770          H  
ATOM    445 3HD2 LEU A  29      -4.560  -0.879  -4.369  1.00 12.770          H  
ATOM    446  N   MET A  30      -5.782   2.875  -2.051  1.00  8.030          N  
ATOM    447  CA  MET A  30      -6.264   4.090  -1.428  1.00  8.340          C  
ATOM    448  C   MET A  30      -6.785   3.737  -0.040  1.00  8.070          C  
ATOM    449  O   MET A  30      -7.466   2.726   0.140  1.00  7.680          O  
ATOM    450  CB  MET A  30      -7.360   4.745  -2.268  1.00 11.550          C  
ATOM    451  CG  MET A  30      -7.745   6.161  -1.783  1.00 11.550          C  
ATOM    452  SD  MET A  30      -9.018   6.981  -2.782  1.00 11.550          S  
ATOM    453  CE  MET A  30     -10.525   6.263  -2.168  1.00 11.550          C  
ATOM    454  H   MET A  30      -6.354   2.408  -2.741  1.00  9.640          H  
ATOM    455  HA  MET A  30      -5.436   4.788  -1.312  1.00 10.010          H  
ATOM    456 1HB  MET A  30      -7.035   4.814  -3.302  1.00 13.860          H  
ATOM    457 2HB  MET A  30      -8.251   4.121  -2.245  1.00 13.860          H  
ATOM    458 1HG  MET A  30      -8.111   6.117  -0.757  1.00 13.860          H  
ATOM    459 2HG  MET A  30      -6.855   6.792  -1.787  1.00 13.860          H  
ATOM    460 1HE  MET A  30     -11.379   6.692  -2.702  1.00 13.860          H  
ATOM    461 2HE  MET A  30     -10.510   5.184  -2.321  1.00 13.860          H  
ATOM    462 3HE  MET A  30     -10.621   6.476  -1.100  1.00 13.860          H  
ATOM    463  N   VAL A  31      -6.478   4.579   0.932  1.00  8.360          N  
ATOM    464  CA  VAL A  31      -6.936   4.382   2.295  1.00  8.300          C  
ATOM    465  C   VAL A  31      -7.863   5.496   2.723  1.00  8.870          C  
ATOM    466  O   VAL A  31      -7.529   6.673   2.599  1.00  9.380          O  
ATOM    467  CB  VAL A  31      -5.735   4.287   3.251  1.00 11.640          C  
ATOM    468  CG1 VAL A  31      -6.212   4.168   4.701  1.00 11.640          C  
ATOM    469  CG2 VAL A  31      -4.894   3.052   2.859  1.00 11.640          C  
ATOM    470  H   VAL A  31      -5.909   5.384   0.709  1.00 10.030          H  
ATOM    471  HA  VAL A  31      -7.483   3.442   2.344  1.00  9.960          H  
ATOM    472  HB  VAL A  31      -5.131   5.188   3.167  1.00 13.970          H  
ATOM    473 1HG1 VAL A  31      -5.350   4.103   5.357  1.00 13.970          H  
ATOM    474 2HG1 VAL A  31      -6.798   5.042   4.983  1.00 13.970          H  
ATOM    475 3HG1 VAL A  31      -6.823   3.273   4.809  1.00 13.970          H  
ATOM    476 1HG2 VAL A  31      -4.033   2.971   3.511  1.00 13.970          H  
ATOM    477 2HG2 VAL A  31      -5.494   2.156   2.943  1.00 13.970          H  
ATOM    478 3HG2 VAL A  31      -4.555   3.154   1.829  1.00 13.970          H  
ATOM    479  N   SER A  32      -9.039   5.114   3.201  1.00  8.810          N  
ATOM    480  CA  SER A  32     -10.034   6.080   3.631  1.00  9.370          C  
ATOM    481  C   SER A  32     -11.058   5.520   4.594  1.00  9.260          C  
ATOM    482  O   SER A  32     -11.371   4.330   4.553  1.00  8.810          O  
ATOM    483  CB  SER A  32     -10.789   6.649   2.485  1.00 12.890          C  
ATOM    484  OG  SER A  32     -11.689   7.572   2.997  1.00 12.890          O  
ATOM    485  H   SER A  32      -9.240   4.125   3.251  1.00 10.570          H  
ATOM    486  HA  SER A  32      -9.516   6.897   4.136  1.00 11.240          H  
ATOM    487 1HB  SER A  32     -10.123   7.117   1.775  1.00 15.470          H  
ATOM    488 2HB  SER A  32     -11.328   5.859   1.967  1.00 15.470          H  
ATOM    489  HG  SER A  32     -11.136   8.336   3.292  1.00 15.470          H  
ATOM    490  N   SER A  33     -11.568   6.397   5.467  1.00  9.770          N  
ATOM    491  CA  SER A  33     -12.650   6.091   6.404  1.00  9.810          C  
ATOM    492  C   SER A  33     -14.047   6.241   5.769  1.00  9.590          C  
ATOM    493  O   SER A  33     -15.081   5.983   6.408  1.00 10.030          O  
ATOM    494  CB  SER A  33     -12.553   6.980   7.627  1.00 13.720          C  
ATOM    495  OG  SER A  33     -12.784   8.329   7.301  1.00 13.720          O  
ATOM    496  H   SER A  33     -11.226   7.350   5.451  1.00 11.720          H  
ATOM    497  HA  SER A  33     -12.530   5.058   6.722  1.00 11.770          H  
ATOM    498 1HB  SER A  33     -13.283   6.652   8.366  1.00 16.460          H  
ATOM    499 2HB  SER A  33     -11.566   6.875   8.074  1.00 16.460          H  
ATOM    500  HG  SER A  33     -12.799   8.803   8.138  1.00 16.460          H  
ATOM    501  N   MET A  34     -14.093   6.698   4.513  1.00  9.030          N  
ATOM    502  CA  MET A  34     -15.368   6.913   3.844  1.00  8.840          C  
ATOM    503  C   MET A  34     -16.189   5.633   3.815  1.00  8.150          C  
ATOM    504  O   MET A  34     -15.680   4.534   3.517  1.00  7.690          O  
ATOM    505  CB  MET A  34     -15.161   7.426   2.422  1.00 12.450          C  
ATOM    506  CG  MET A  34     -14.642   8.822   2.296  1.00 12.450          C  
ATOM    507  SD  MET A  34     -14.380   9.309   0.573  1.00 12.450          S  
ATOM    508  CE  MET A  34     -12.924   8.388   0.079  1.00 12.450          C  
ATOM    509  H   MET A  34     -13.220   6.894   4.028  1.00 10.840          H  
ATOM    510  HA  MET A  34     -15.932   7.656   4.406  1.00 10.610          H  
ATOM    511 1HB  MET A  34     -14.448   6.820   1.940  1.00 14.940          H  
ATOM    512 2HB  MET A  34     -16.096   7.343   1.863  1.00 14.940          H  
ATOM    513 1HG  MET A  34     -15.369   9.474   2.722  1.00 14.940          H  
ATOM    514 2HG  MET A  34     -13.717   8.951   2.845  1.00 14.940          H  
ATOM    515 1HE  MET A  34     -12.676   8.626  -0.946  1.00 14.940          H  
ATOM    516 2HE  MET A  34     -12.096   8.653   0.718  1.00 14.940          H  
ATOM    517 3HE  MET A  34     -13.109   7.321   0.160  1.00 14.940          H  
ATOM    518  N   ASN A  35     -17.480   5.797   4.098  1.00  8.150          N  
ATOM    519  CA  ASN A  35     -18.406   4.689   4.149  1.00  7.670          C  
ATOM    520  C   ASN A  35     -18.443   3.911   2.859  1.00  6.990          C  
ATOM    521  O   ASN A  35     -18.749   4.444   1.793  1.00  7.370          O  
ATOM    522  CB  ASN A  35     -19.794   5.161   4.522  1.00 10.930          C  
ATOM    523  CG  ASN A  35     -20.735   4.018   4.755  1.00 10.930          C  
ATOM    524  OD1 ASN A  35     -20.331   2.969   5.272  1.00 10.930          O  
ATOM    525  ND2 ASN A  35     -21.979   4.198   4.391  1.00 10.930          N  
ATOM    526  H   ASN A  35     -17.814   6.724   4.318  1.00  9.780          H  
ATOM    527  HA  ASN A  35     -18.062   4.004   4.924  1.00  9.200          H  
ATOM    528 1HB  ASN A  35     -19.743   5.767   5.427  1.00 13.120          H  
ATOM    529 2HB  ASN A  35     -20.192   5.789   3.726  1.00 13.120          H  
ATOM    530 1HD2 ASN A  35     -22.651   3.468   4.524  1.00 13.120          H  
ATOM    531 2HD2 ASN A  35     -22.258   5.064   3.977  1.00 13.120          H  
ATOM    532  N   ASN A  36     -18.127   2.639   2.994  1.00  6.200          N  
ATOM    533  CA  ASN A  36     -18.079   1.661   1.935  1.00  5.670          C  
ATOM    534  C   ASN A  36     -17.204   2.124   0.774  1.00  4.740          C  
ATOM    535  O   ASN A  36     -17.535   1.886  -0.383  1.00  4.730          O  
ATOM    536  CB  ASN A  36     -19.486   1.332   1.494  1.00  8.150          C  
ATOM    537  CG  ASN A  36     -20.316   0.818   2.667  1.00  8.150          C  
ATOM    538  OD1 ASN A  36     -19.835   0.117   3.580  1.00  8.150          O  
ATOM    539  ND2 ASN A  36     -21.564   1.176   2.671  1.00  8.150          N  
ATOM    540  H   ASN A  36     -17.896   2.339   3.925  1.00  7.440          H  
ATOM    541  HA  ASN A  36     -17.628   0.749   2.332  1.00  6.800          H  
ATOM    542 1HB  ASN A  36     -19.967   2.214   1.067  1.00  9.780          H  
ATOM    543 2HB  ASN A  36     -19.449   0.572   0.725  1.00  9.780          H  
ATOM    544 1HD2 ASN A  36     -22.151   0.897   3.437  1.00  9.780          H  
ATOM    545 2HD2 ASN A  36     -21.927   1.749   1.935  1.00  9.780          H  
ATOM    546  N   THR A  37     -16.040   2.721   1.081  1.00  4.230          N  
ATOM    547  CA  THR A  37     -15.118   3.200   0.049  1.00  3.690          C  
ATOM    548  C   THR A  37     -14.865   2.170  -1.036  1.00  3.290          C  
ATOM    549  O   THR A  37     -14.862   2.506  -2.226  1.00  3.340          O  
ATOM    550  CB  THR A  37     -13.746   3.584   0.653  1.00  5.380          C  
ATOM    551  OG1 THR A  37     -13.927   4.605   1.595  1.00  5.380          O  
ATOM    552  CG2 THR A  37     -12.804   4.112  -0.437  1.00  5.380          C  
ATOM    553  H   THR A  37     -15.818   2.942   2.053  1.00  5.080          H  
ATOM    554  HA  THR A  37     -15.556   4.086  -0.412  1.00  4.430          H  
ATOM    555  HB  THR A  37     -13.298   2.719   1.138  1.00  6.460          H  
ATOM    556  HG1 THR A  37     -14.318   4.253   2.426  1.00  6.460          H  
ATOM    557 1HG2 THR A  37     -11.857   4.388   0.017  1.00  6.460          H  
ATOM    558 2HG2 THR A  37     -12.623   3.349  -1.192  1.00  6.460          H  
ATOM    559 3HG2 THR A  37     -13.252   4.986  -0.908  1.00  6.460          H  
ATOM    560  N   THR A  38     -14.608   0.927  -0.640  1.00  3.340          N  
ATOM    561  CA  THR A  38     -14.369  -0.092  -1.636  1.00  3.240          C  
ATOM    562  C   THR A  38     -15.676  -0.816  -1.901  1.00  3.210          C  
ATOM    563  O   THR A  38     -16.242  -1.475  -1.013  1.00  3.740          O  
ATOM    564  CB  THR A  38     -13.292  -1.115  -1.196  1.00  4.580          C  
ATOM    565  OG1 THR A  38     -12.045  -0.440  -0.956  1.00  4.580          O  
ATOM    566  CG2 THR A  38     -13.071  -2.165  -2.319  1.00  4.580          C  
ATOM    567  H   THR A  38     -14.606   0.709   0.341  1.00  4.010          H  
ATOM    568  HA  THR A  38     -14.042   0.378  -2.563  1.00  3.890          H  
ATOM    569  HB  THR A  38     -13.616  -1.616  -0.285  1.00  5.490          H  
ATOM    570  HG1 THR A  38     -11.413  -1.058  -0.576  1.00  5.490          H  
ATOM    571 1HG2 THR A  38     -12.312  -2.883  -2.004  1.00  5.490          H  
ATOM    572 2HG2 THR A  38     -13.985  -2.700  -2.544  1.00  5.490          H  
ATOM    573 3HG2 THR A  38     -12.735  -1.663  -3.224  1.00  5.490          H  
ATOM    574  N   LEU A  39     -16.134  -0.698  -3.145  1.00  2.960          N  
ATOM    575  CA  LEU A  39     -17.363  -1.323  -3.614  1.00  3.300          C  
ATOM    576  C   LEU A  39     -17.062  -2.534  -4.485  1.00  3.440          C  
ATOM    577  O   LEU A  39     -17.867  -3.460  -4.555  1.00  4.040          O  
ATOM    578  CB  LEU A  39     -18.212  -0.331  -4.415  1.00  4.480          C  
ATOM    579  CG  LEU A  39     -18.708   0.944  -3.704  1.00  4.480          C  
ATOM    580  CD1 LEU A  39     -19.462   1.785  -4.730  1.00  4.480          C  
ATOM    581  CD2 LEU A  39     -19.613   0.591  -2.515  1.00  4.480          C  
ATOM    582  H   LEU A  39     -15.606  -0.106  -3.770  1.00  3.550          H  
ATOM    583  HA  LEU A  39     -17.928  -1.672  -2.755  1.00  3.960          H  
ATOM    584 1HB  LEU A  39     -17.622   0.008  -5.252  1.00  5.380          H  
ATOM    585 2HB  LEU A  39     -19.079  -0.860  -4.797  1.00  5.380          H  
ATOM    586  HG  LEU A  39     -17.852   1.524  -3.336  1.00  5.380          H  
ATOM    587 1HD1 LEU A  39     -19.812   2.703  -4.256  1.00  5.380          H  
ATOM    588 2HD1 LEU A  39     -18.797   2.037  -5.556  1.00  5.380          H  
ATOM    589 3HD1 LEU A  39     -20.316   1.223  -5.108  1.00  5.380          H  
ATOM    590 1HD2 LEU A  39     -19.952   1.509  -2.035  1.00  5.380          H  
ATOM    591 2HD2 LEU A  39     -20.476   0.016  -2.861  1.00  5.380          H  
ATOM    592 3HD2 LEU A  39     -19.052   0.008  -1.790  1.00  5.380          H  
ATOM    593  N   LEU A  40     -15.901  -2.511  -5.159  1.00  2.930          N  
ATOM    594  CA  LEU A  40     -15.494  -3.583  -6.071  1.00  3.120          C  
ATOM    595  C   LEU A  40     -14.204  -4.274  -5.639  1.00  2.940          C  
ATOM    596  O   LEU A  40     -13.327  -3.680  -5.000  1.00  2.890          O  
ATOM    597  CB  LEU A  40     -15.341  -3.083  -7.513  1.00  4.290          C  
ATOM    598  CG  LEU A  40     -16.660  -2.828  -8.295  1.00  4.290          C  
ATOM    599  CD1 LEU A  40     -17.118  -1.394  -8.122  1.00  4.290          C  
ATOM    600  CD2 LEU A  40     -16.439  -3.163  -9.749  1.00  4.290          C  
ATOM    601  H   LEU A  40     -15.295  -1.715  -5.055  1.00  3.520          H  
ATOM    602  HA  LEU A  40     -16.272  -4.338  -6.069  1.00  3.740          H  
ATOM    603 1HB  LEU A  40     -14.769  -2.159  -7.501  1.00  5.150          H  
ATOM    604 2HB  LEU A  40     -14.769  -3.832  -8.067  1.00  5.150          H  
ATOM    605  HG  LEU A  40     -17.443  -3.476  -7.897  1.00  5.150          H  
ATOM    606 1HD1 LEU A  40     -18.044  -1.244  -8.672  1.00  5.150          H  
ATOM    607 2HD1 LEU A  40     -17.289  -1.192  -7.093  1.00  5.150          H  
ATOM    608 3HD1 LEU A  40     -16.360  -0.715  -8.505  1.00  5.150          H  
ATOM    609 1HD2 LEU A  40     -17.365  -3.010 -10.301  1.00  5.150          H  
ATOM    610 2HD2 LEU A  40     -15.660  -2.522 -10.161  1.00  5.150          H  
ATOM    611 3HD2 LEU A  40     -16.136  -4.211  -9.836  1.00  5.150          H  
ATOM    612  N   SER A  41     -14.068  -5.536  -6.033  1.00  3.080          N  
ATOM    613  CA  SER A  41     -12.904  -6.358  -5.675  1.00  3.200          C  
ATOM    614  C   SER A  41     -11.651  -6.099  -6.526  1.00  3.090          C  
ATOM    615  O   SER A  41     -11.312  -6.878  -7.420  1.00  3.460          O  
ATOM    616  CB  SER A  41     -13.297  -7.826  -5.722  1.00  4.430          C  
ATOM    617  OG  SER A  41     -14.281  -8.108  -4.741  1.00  4.430          O  
ATOM    618  H   SER A  41     -14.822  -5.969  -6.593  1.00  3.700          H  
ATOM    619  HA  SER A  41     -12.635  -6.126  -4.645  1.00  3.840          H  
ATOM    620 1HB  SER A  41     -13.686  -8.067  -6.712  1.00  5.320          H  
ATOM    621 2HB  SER A  41     -12.414  -8.441  -5.549  1.00  5.320          H  
ATOM    622  HG  SER A  41     -14.649  -8.999  -4.931  1.00  5.320          H  
ATOM    623  N   ILE A  42     -10.978  -4.980  -6.242  1.00  2.810          N  
ATOM    624  CA  ILE A  42      -9.763  -4.565  -6.967  1.00  2.830          C  
ATOM    625  C   ILE A  42      -8.553  -5.389  -6.500  1.00  2.530          C  
ATOM    626  O   ILE A  42      -8.250  -5.443  -5.304  1.00  2.660          O  
ATOM    627  CB  ILE A  42      -9.475  -3.053  -6.761  1.00  3.950          C  
ATOM    628  CG1 ILE A  42     -10.657  -2.228  -7.351  1.00  3.950          C  
ATOM    629  CG2 ILE A  42      -8.095  -2.644  -7.420  1.00  3.950          C  
ATOM    630  CD1 ILE A  42     -10.641  -0.747  -6.998  1.00  3.950          C  
ATOM    631  H   ILE A  42     -11.391  -4.400  -5.506  1.00  3.370          H  
ATOM    632  HA  ILE A  42      -9.911  -4.750  -8.031  1.00  3.400          H  
ATOM    633  HB  ILE A  42      -9.433  -2.843  -5.692  1.00  4.740          H  
ATOM    634 1HG1 ILE A  42     -10.644  -2.328  -8.435  1.00  4.740          H  
ATOM    635 2HG1 ILE A  42     -11.594  -2.648  -6.978  1.00  4.740          H  
ATOM    636 1HG2 ILE A  42      -7.886  -1.591  -7.262  1.00  4.740          H  
ATOM    637 2HG2 ILE A  42      -7.285  -3.213  -6.974  1.00  4.740          H  
ATOM    638 3HG2 ILE A  42      -8.118  -2.837  -8.496  1.00  4.740          H  
ATOM    639 1HD1 ILE A  42     -11.510  -0.262  -7.443  1.00  4.740          H  
ATOM    640 2HD1 ILE A  42     -10.683  -0.634  -5.912  1.00  4.740          H  
ATOM    641 3HD1 ILE A  42      -9.740  -0.276  -7.376  1.00  4.740          H  
ATOM    642  N   SER A  43      -7.853  -6.007  -7.453  1.00  2.570          N  
ATOM    643  CA  SER A  43      -6.716  -6.872  -7.159  1.00  2.610          C  
ATOM    644  C   SER A  43      -5.819  -6.966  -8.413  1.00  2.820          C  
ATOM    645  O   SER A  43      -6.250  -6.505  -9.474  1.00  3.600          O  
ATOM    646  CB  SER A  43      -7.289  -8.217  -6.774  1.00  3.640          C  
ATOM    647  OG  SER A  43      -7.836  -8.873  -7.887  1.00  3.640          O  
ATOM    648  H   SER A  43      -8.151  -5.914  -8.415  1.00  3.080          H  
ATOM    649  HA  SER A  43      -6.151  -6.440  -6.333  1.00  3.130          H  
ATOM    650 1HB  SER A  43      -6.571  -8.807  -6.306  1.00  4.370          H  
ATOM    651 2HB  SER A  43      -8.077  -8.055  -6.040  1.00  4.370          H  
ATOM    652  HG  SER A  43      -8.325  -9.625  -7.546  1.00  4.370          H  
ATOM    653  N   THR A  44      -4.573  -7.510  -8.339  1.00  2.440          N  
ATOM    654  CA  THR A  44      -3.878  -8.094  -7.174  1.00  2.700          C  
ATOM    655  C   THR A  44      -2.537  -7.453  -6.892  1.00  2.270          C  
ATOM    656  O   THR A  44      -1.903  -6.897  -7.786  1.00  2.330          O  
ATOM    657  CB  THR A  44      -3.498  -9.567  -7.421  1.00  3.680          C  
ATOM    658  OG1 THR A  44      -2.605  -9.624  -8.552  1.00  3.680          O  
ATOM    659  CG2 THR A  44      -4.668 -10.421  -7.674  1.00  3.680          C  
ATOM    660  H   THR A  44      -4.046  -7.522  -9.198  1.00  2.930          H  
ATOM    661  HA  THR A  44      -4.479  -7.991  -6.279  1.00  3.240          H  
ATOM    662  HB  THR A  44      -2.973  -9.942  -6.538  1.00  4.410          H  
ATOM    663  HG1 THR A  44      -1.810  -9.097  -8.368  1.00  4.410          H  
ATOM    664 1HG2 THR A  44      -4.356 -11.442  -7.828  1.00  4.410          H  
ATOM    665 2HG2 THR A  44      -5.272 -10.376  -6.829  1.00  4.410          H  
ATOM    666 3HG2 THR A  44      -5.211 -10.067  -8.546  1.00  4.410          H  
ATOM    667  N   GLU A  45      -2.069  -7.633  -5.662  1.00  2.500          N  
ATOM    668  CA  GLU A  45      -0.726  -7.210  -5.239  1.00  2.630          C  
ATOM    669  C   GLU A  45       0.140  -8.439  -4.931  1.00  2.470          C  
ATOM    670  O   GLU A  45      -0.374  -9.492  -4.575  1.00  2.840          O  
ATOM    671  CB  GLU A  45      -0.826  -6.253  -4.066  1.00  3.630          C  
ATOM    672  CG  GLU A  45      -1.493  -4.942  -4.414  1.00  3.630          C  
ATOM    673  CD  GLU A  45      -0.580  -4.033  -5.176  1.00  3.630          C  
ATOM    674  OE1 GLU A  45       0.523  -3.820  -4.712  1.00  3.630          O  
ATOM    675  OE2 GLU A  45      -0.956  -3.563  -6.224  1.00  3.630          O  
ATOM    676  H   GLU A  45      -2.698  -8.084  -4.991  1.00  3.000          H  
ATOM    677  HA  GLU A  45      -0.260  -6.664  -6.056  1.00  3.160          H  
ATOM    678 1HB  GLU A  45      -1.378  -6.719  -3.252  1.00  4.360          H  
ATOM    679 2HB  GLU A  45       0.172  -6.024  -3.715  1.00  4.360          H  
ATOM    680 1HG  GLU A  45      -2.395  -5.128  -4.994  1.00  4.360          H  
ATOM    681 2HG  GLU A  45      -1.784  -4.450  -3.505  1.00  4.360          H  
ATOM    682  N   VAL A  46       1.457  -8.355  -5.103  1.00  2.520          N  
ATOM    683  CA  VAL A  46       2.285  -9.557  -4.886  1.00  2.490          C  
ATOM    684  C   VAL A  46       3.531  -9.451  -3.993  1.00  2.590          C  
ATOM    685  O   VAL A  46       4.354  -8.548  -4.156  1.00  3.170          O  
ATOM    686  CB  VAL A  46       2.702 -10.118  -6.266  1.00  3.500          C  
ATOM    687  CG1 VAL A  46       3.617 -11.251  -6.124  1.00  3.500          C  
ATOM    688  CG2 VAL A  46       1.460 -10.656  -7.026  1.00  3.500          C  
ATOM    689  H   VAL A  46       1.879  -7.473  -5.378  1.00  3.020          H  
ATOM    690  HA  VAL A  46       1.647 -10.307  -4.420  1.00  2.990          H  
ATOM    691  HB  VAL A  46       3.202  -9.342  -6.824  1.00  4.200          H  
ATOM    692 1HG1 VAL A  46       3.863 -11.609  -7.110  1.00  4.200          H  
ATOM    693 2HG1 VAL A  46       4.530 -10.960  -5.621  1.00  4.200          H  
ATOM    694 3HG1 VAL A  46       3.117 -12.036  -5.555  1.00  4.200          H  
ATOM    695 1HG2 VAL A  46       1.763 -11.067  -7.987  1.00  4.200          H  
ATOM    696 2HG2 VAL A  46       1.018 -11.427  -6.439  1.00  4.200          H  
ATOM    697 3HG2 VAL A  46       0.730  -9.888  -7.192  1.00  4.200          H  
ATOM    698  N   ILE A  47       3.676 -10.430  -3.076  1.00  2.650          N  
ATOM    699  CA  ILE A  47       4.879 -10.536  -2.247  1.00  3.080          C  
ATOM    700  C   ILE A  47       5.845 -11.483  -2.937  1.00  2.750          C  
ATOM    701  O   ILE A  47       5.665 -12.705  -2.922  1.00  2.750          O  
ATOM    702  CB  ILE A  47       4.644 -11.098  -0.808  1.00  4.140          C  
ATOM    703  CG1 ILE A  47       3.672 -10.215  -0.011  1.00  4.140          C  
ATOM    704  CG2 ILE A  47       6.009 -11.272  -0.070  1.00  4.140          C  
ATOM    705  CD1 ILE A  47       3.281 -10.765   1.364  1.00  4.140          C  
ATOM    706  H   ILE A  47       2.924 -11.123  -3.014  1.00  3.180          H  
ATOM    707  HA  ILE A  47       5.351  -9.557  -2.168  1.00  3.700          H  
ATOM    708  HB  ILE A  47       4.174 -12.073  -0.891  1.00  4.970          H  
ATOM    709 1HG1 ILE A  47       4.098  -9.217   0.113  1.00  4.970          H  
ATOM    710 2HG1 ILE A  47       2.781 -10.137  -0.579  1.00  4.970          H  
ATOM    711 1HG2 ILE A  47       5.869 -11.700   0.913  1.00  4.970          H  
ATOM    712 2HG2 ILE A  47       6.651 -11.944  -0.635  1.00  4.970          H  
ATOM    713 3HG2 ILE A  47       6.498 -10.302   0.031  1.00  4.970          H  
ATOM    714 1HD1 ILE A  47       2.572 -10.092   1.824  1.00  4.970          H  
ATOM    715 2HD1 ILE A  47       2.837 -11.750   1.270  1.00  4.970          H  
ATOM    716 3HD1 ILE A  47       4.144 -10.836   1.978  1.00  4.970          H  
ATOM    717  N   ASN A  48       6.861 -10.904  -3.556  1.00  3.050          N  
ATOM    718  CA  ASN A  48       7.840 -11.626  -4.356  1.00  3.030          C  
ATOM    719  C   ASN A  48       9.153 -11.769  -3.578  1.00  3.270          C  
ATOM    720  O   ASN A  48       9.899 -10.795  -3.452  1.00  4.030          O  
ATOM    721  CB  ASN A  48       7.994 -10.868  -5.682  1.00  4.250          C  
ATOM    722  CG  ASN A  48       8.898 -11.481  -6.708  1.00  4.250          C  
ATOM    723  OD1 ASN A  48       9.794 -12.268  -6.386  1.00  4.250          O  
ATOM    724  ND2 ASN A  48       8.681 -11.128  -7.964  1.00  4.250          N  
ATOM    725  H   ASN A  48       6.945  -9.896  -3.492  1.00  3.660          H  
ATOM    726  HA  ASN A  48       7.470 -12.633  -4.549  1.00  3.640          H  
ATOM    727 1HB  ASN A  48       7.007 -10.755  -6.136  1.00  5.100          H  
ATOM    728 2HB  ASN A  48       8.357  -9.863  -5.470  1.00  5.100          H  
ATOM    729 1HD2 ASN A  48       9.258 -11.502  -8.696  1.00  5.100          H  
ATOM    730 2HD2 ASN A  48       7.922 -10.491  -8.219  1.00  5.100          H  
ATOM    731  N   GLN A  49       9.402 -12.942  -2.975  1.00  3.160          N  
ATOM    732  CA  GLN A  49      10.600 -13.117  -2.149  1.00  3.670          C  
ATOM    733  C   GLN A  49      11.228 -14.491  -2.354  1.00  3.590          C  
ATOM    734  O   GLN A  49      10.508 -15.474  -2.493  1.00  3.500          O  
ATOM    735  CB  GLN A  49      10.247 -12.961  -0.664  1.00  4.930          C  
ATOM    736  CG  GLN A  49       9.747 -11.581  -0.245  1.00  4.930          C  
ATOM    737  CD  GLN A  49       9.384 -11.535   1.238  1.00  4.930          C  
ATOM    738  OE1 GLN A  49       8.896 -12.534   1.792  1.00  4.930          O  
ATOM    739  NE2 GLN A  49       9.623 -10.400   1.878  1.00  4.930          N  
ATOM    740  H   GLN A  49       8.770 -13.746  -3.101  1.00  3.790          H  
ATOM    741  HA  GLN A  49      11.334 -12.363  -2.432  1.00  4.400          H  
ATOM    742 1HB  GLN A  49       9.472 -13.684  -0.411  1.00  5.920          H  
ATOM    743 2HB  GLN A  49      11.121 -13.198  -0.058  1.00  5.920          H  
ATOM    744 1HG  GLN A  49      10.535 -10.855  -0.432  1.00  5.920          H  
ATOM    745 2HG  GLN A  49       8.873 -11.324  -0.820  1.00  5.920          H  
ATOM    746 1HE2 GLN A  49       9.416 -10.320   2.857  1.00  5.920          H  
ATOM    747 2HE2 GLN A  49      10.018  -9.623   1.389  1.00  5.920          H  
ATOM    748  N   ALA A  50      12.556 -14.592  -2.280  1.00  4.000          N  
ATOM    749  CA  ALA A  50      13.198 -15.909  -2.332  1.00  4.180          C  
ATOM    750  C   ALA A  50      12.641 -16.754  -3.487  1.00  3.750          C  
ATOM    751  O   ALA A  50      12.754 -16.384  -4.657  1.00  4.110          O  
ATOM    752  CB  ALA A  50      13.020 -16.627  -0.995  1.00  5.780          C  
ATOM    753  H   ALA A  50      13.119 -13.757  -2.183  1.00  4.800          H  
ATOM    754  HA  ALA A  50      14.263 -15.760  -2.512  1.00  5.020          H  
ATOM    755 1HB  ALA A  50      13.534 -17.591  -1.023  1.00  6.940          H  
ATOM    756 2HB  ALA A  50      13.452 -16.017  -0.202  1.00  6.940          H  
ATOM    757 3HB  ALA A  50      11.959 -16.782  -0.788  1.00  6.940          H  
ATOM    758  N   ASN A  51      12.089 -17.921  -3.141  1.00  3.380          N  
ATOM    759  CA  ASN A  51      11.520 -18.882  -4.068  1.00  3.360          C  
ATOM    760  C   ASN A  51      10.027 -19.087  -3.780  1.00  3.430          C  
ATOM    761  O   ASN A  51       9.497 -20.196  -3.974  1.00  3.560          O  
ATOM    762  CB  ASN A  51      12.291 -20.191  -3.971  1.00  4.710          C  
ATOM    763  CG  ASN A  51      12.215 -20.841  -2.589  1.00  4.710          C  
ATOM    764  OD1 ASN A  51      11.954 -20.191  -1.547  1.00  4.710          O  
ATOM    765  ND2 ASN A  51      12.456 -22.132  -2.565  1.00  4.710          N  
ATOM    766  H   ASN A  51      12.035 -18.161  -2.164  1.00  4.060          H  
ATOM    767  HA  ASN A  51      11.608 -18.487  -5.081  1.00  4.030          H  
ATOM    768 1HB  ASN A  51      11.911 -20.901  -4.692  1.00  5.650          H  
ATOM    769 2HB  ASN A  51      13.337 -20.009  -4.216  1.00  5.650          H  
ATOM    770 1HD2 ASN A  51      12.435 -22.636  -1.704  1.00  5.650          H  
ATOM    771 2HD2 ASN A  51      12.668 -22.616  -3.414  1.00  5.650          H  
ATOM    772  N   LYS A  52       9.388 -18.040  -3.241  1.00  3.420          N  
ATOM    773  CA  LYS A  52       7.996 -18.071  -2.819  1.00  3.530          C  
ATOM    774  C   LYS A  52       7.198 -16.843  -3.290  1.00  3.340          C  
ATOM    775  O   LYS A  52       7.701 -15.712  -3.300  1.00  3.200          O  
ATOM    776  CB  LYS A  52       7.994 -18.159  -1.289  1.00  4.900          C  
ATOM    777  CG  LYS A  52       8.657 -19.456  -0.761  1.00  4.900          C  
ATOM    778  CD  LYS A  52       8.658 -19.565   0.735  1.00  4.900          C  
ATOM    779  CE  LYS A  52       9.324 -20.871   1.216  1.00  4.900          C  
ATOM    780  NZ  LYS A  52      10.846 -20.839   1.126  1.00  4.900          N  
ATOM    781  H   LYS A  52       9.892 -17.155  -3.109  1.00  4.100          H  
ATOM    782  HA  LYS A  52       7.524 -18.958  -3.237  1.00  4.240          H  
ATOM    783 1HB  LYS A  52       8.576 -17.321  -0.896  1.00  5.880          H  
ATOM    784 2HB  LYS A  52       6.990 -18.054  -0.904  1.00  5.880          H  
ATOM    785 1HG  LYS A  52       8.166 -20.326  -1.200  1.00  5.880          H  
ATOM    786 2HG  LYS A  52       9.673 -19.455  -1.072  1.00  5.880          H  
ATOM    787 1HD  LYS A  52       9.221 -18.730   1.138  1.00  5.880          H  
ATOM    788 2HD  LYS A  52       7.644 -19.521   1.109  1.00  5.880          H  
ATOM    789 1HE  LYS A  52       9.037 -21.046   2.252  1.00  5.880          H  
ATOM    790 2HE  LYS A  52       8.955 -21.696   0.604  1.00  5.880          H  
ATOM    791 1HZ  LYS A  52      11.215 -21.718   1.462  1.00  5.880          H  
ATOM    792 2HZ  LYS A  52      11.182 -20.687   0.151  1.00  5.880          H  
ATOM    793 3HZ  LYS A  52      11.196 -20.092   1.705  1.00  5.880          H  
ATOM    794  N   ASN A  53       5.916 -17.042  -3.603  1.00  3.400          N  
ATOM    795  CA  ASN A  53       5.118 -15.904  -4.024  1.00  3.240          C  
ATOM    796  C   ASN A  53       3.679 -15.894  -3.533  1.00  3.150          C  
ATOM    797  O   ASN A  53       2.910 -16.835  -3.753  1.00  3.240          O  
ATOM    798  CB  ASN A  53       5.139 -15.823  -5.513  1.00  4.600          C  
ATOM    799  CG  ASN A  53       4.589 -14.641  -5.963  1.00  4.600          C  
ATOM    800  OD1 ASN A  53       3.376 -14.460  -6.116  1.00  4.600          O  
ATOM    801  ND2 ASN A  53       5.492 -13.749  -6.180  1.00  4.600          N  
ATOM    802  H   ASN A  53       5.550 -17.995  -3.642  1.00  4.080          H  
ATOM    803  HA  ASN A  53       5.582 -15.004  -3.627  1.00  3.890          H  
ATOM    804 1HB  ASN A  53       6.164 -15.892  -5.871  1.00  5.520          H  
ATOM    805 2HB  ASN A  53       4.569 -16.647  -5.917  1.00  5.520          H  
ATOM    806 1HD2 ASN A  53       5.248 -12.839  -6.482  1.00  5.520          H  
ATOM    807 2HD2 ASN A  53       6.450 -14.000  -6.030  1.00  5.520          H  
ATOM    808  N   ILE A  54       3.322 -14.820  -2.847  1.00  3.000          N  
ATOM    809  CA  ILE A  54       1.957 -14.734  -2.354  1.00  2.890          C  
ATOM    810  C   ILE A  54       1.190 -13.600  -3.045  1.00  2.690          C  
ATOM    811  O   ILE A  54       1.597 -12.430  -3.036  1.00  2.630          O  
ATOM    812  CB  ILE A  54       1.926 -14.576  -0.834  1.00  4.090          C  
ATOM    813  CG1 ILE A  54       2.667 -15.759  -0.174  1.00  4.090          C  
ATOM    814  CG2 ILE A  54       0.468 -14.644  -0.413  1.00  4.090          C  
ATOM    815  CD1 ILE A  54       2.947 -15.594   1.280  1.00  4.090          C  
ATOM    816  H   ILE A  54       4.018 -14.076  -2.704  1.00  3.600          H  
ATOM    817  HA  ILE A  54       1.437 -15.662  -2.591  1.00  3.470          H  
ATOM    818  HB  ILE A  54       2.383 -13.645  -0.533  1.00  4.910          H  
ATOM    819 1HG1 ILE A  54       2.062 -16.650  -0.308  1.00  4.910          H  
ATOM    820 2HG1 ILE A  54       3.619 -15.909  -0.673  1.00  4.910          H  
ATOM    821 1HG2 ILE A  54       0.383 -14.555   0.654  1.00  4.910          H  
ATOM    822 2HG2 ILE A  54      -0.116 -13.863  -0.873  1.00  4.910          H  
ATOM    823 3HG2 ILE A  54       0.070 -15.608  -0.734  1.00  4.910          H  
ATOM    824 1HD1 ILE A  54       3.461 -16.481   1.647  1.00  4.910          H  
ATOM    825 2HD1 ILE A  54       3.575 -14.716   1.438  1.00  4.910          H  
ATOM    826 3HD1 ILE A  54       2.040 -15.480   1.817  1.00  4.910          H  
ATOM    827  N   VAL A  55       0.066 -13.972  -3.647  1.00  2.640          N  
ATOM    828  CA  VAL A  55      -0.773 -13.056  -4.411  1.00  2.500          C  
ATOM    829  C   VAL A  55      -1.936 -12.566  -3.548  1.00  2.280          C  
ATOM    830  O   VAL A  55      -2.649 -13.387  -2.985  1.00  2.240          O  
ATOM    831  CB  VAL A  55      -1.314 -13.796  -5.660  1.00  3.560          C  
ATOM    832  CG1 VAL A  55      -2.207 -12.868  -6.476  1.00  3.560          C  
ATOM    833  CG2 VAL A  55      -0.128 -14.367  -6.497  1.00  3.560          C  
ATOM    834  H   VAL A  55      -0.211 -14.958  -3.564  1.00  3.170          H  
ATOM    835  HA  VAL A  55      -0.181 -12.199  -4.712  1.00  3.000          H  
ATOM    836  HB  VAL A  55      -1.931 -14.623  -5.335  1.00  4.270          H  
ATOM    837 1HG1 VAL A  55      -2.602 -13.406  -7.336  1.00  4.270          H  
ATOM    838 2HG1 VAL A  55      -3.040 -12.518  -5.864  1.00  4.270          H  
ATOM    839 3HG1 VAL A  55      -1.621 -12.013  -6.820  1.00  4.270          H  
ATOM    840 1HG2 VAL A  55      -0.519 -14.909  -7.358  1.00  4.270          H  
ATOM    841 2HG2 VAL A  55       0.509 -13.570  -6.840  1.00  4.270          H  
ATOM    842 3HG2 VAL A  55       0.461 -15.052  -5.879  1.00  4.270          H  
ATOM    843  N   PHE A  56      -2.128 -11.243  -3.442  1.00  2.160          N  
ATOM    844  CA  PHE A  56      -3.168 -10.662  -2.589  1.00  1.990          C  
ATOM    845  C   PHE A  56      -4.377 -10.014  -3.250  1.00  1.910          C  
ATOM    846  O   PHE A  56      -4.272  -9.067  -4.049  1.00  2.090          O  
ATOM    847  CB  PHE A  56      -2.571  -9.683  -1.608  1.00  2.850          C  
ATOM    848  CG  PHE A  56      -1.812 -10.375  -0.592  1.00  2.850          C  
ATOM    849  CD1 PHE A  56      -0.533 -10.737  -0.822  1.00  2.850          C  
ATOM    850  CD2 PHE A  56      -2.392 -10.688   0.615  1.00  2.850          C  
ATOM    851  CE1 PHE A  56       0.163 -11.399   0.105  1.00  2.850          C  
ATOM    852  CE2 PHE A  56      -1.685 -11.356   1.562  1.00  2.850          C  
ATOM    853  CZ  PHE A  56      -0.394 -11.724   1.307  1.00  2.850          C  
ATOM    854  H   PHE A  56      -1.506 -10.621  -3.935  1.00  2.590          H  
ATOM    855  HA  PHE A  56      -3.522 -11.466  -1.985  1.00  2.390          H  
ATOM    856 1HB  PHE A  56      -1.914  -8.977  -2.120  1.00  3.420          H  
ATOM    857 2HB  PHE A  56      -3.362  -9.136  -1.133  1.00  3.420          H  
ATOM    858  HD1 PHE A  56      -0.071 -10.498  -1.780  1.00  3.420          H  
ATOM    859  HD2 PHE A  56      -3.429 -10.401   0.805  1.00  3.420          H  
ATOM    860  HE1 PHE A  56       1.165 -11.684  -0.127  1.00  3.420          H  
ATOM    861  HE2 PHE A  56      -2.150 -11.594   2.505  1.00  3.420          H  
ATOM    862  HZ  PHE A  56       0.183 -12.267   2.046  1.00  3.420          H  
ATOM    863  N   ILE A  57      -5.546 -10.508  -2.838  1.00  1.790          N  
ATOM    864  CA  ILE A  57      -6.839 -10.064  -3.332  1.00  1.770          C  
ATOM    865  C   ILE A  57      -7.675  -9.329  -2.276  1.00  1.710          C  
ATOM    866  O   ILE A  57      -8.037  -9.894  -1.236  1.00  1.640          O  
ATOM    867  CB  ILE A  57      -7.605 -11.298  -3.862  1.00  2.490          C  
ATOM    868  CG1 ILE A  57      -6.783 -11.950  -5.016  1.00  2.490          C  
ATOM    869  CG2 ILE A  57      -9.009 -10.868  -4.362  1.00  2.490          C  
ATOM    870  CD1 ILE A  57      -7.174 -13.351  -5.427  1.00  2.490          C  
ATOM    871  H   ILE A  57      -5.505 -11.281  -2.162  1.00  2.150          H  
ATOM    872  HA  ILE A  57      -6.668  -9.377  -4.148  1.00  2.120          H  
ATOM    873  HB  ILE A  57      -7.688 -12.032  -3.072  1.00  2.980          H  
ATOM    874 1HG1 ILE A  57      -6.920 -11.334  -5.876  1.00  2.980          H  
ATOM    875 2HG1 ILE A  57      -5.732 -11.973  -4.752  1.00  2.980          H  
ATOM    876 1HG2 ILE A  57      -9.547 -11.732  -4.741  1.00  2.980          H  
ATOM    877 2HG2 ILE A  57      -9.586 -10.425  -3.545  1.00  2.980          H  
ATOM    878 3HG2 ILE A  57      -8.910 -10.139  -5.156  1.00  2.980          H  
ATOM    879 1HD1 ILE A  57      -6.540 -13.670  -6.256  1.00  2.980          H  
ATOM    880 2HD1 ILE A  57      -7.024 -14.025  -4.602  1.00  2.980          H  
ATOM    881 3HD1 ILE A  57      -8.213 -13.388  -5.742  1.00  2.980          H  
ATOM    882  N   ASP A  58      -7.970  -8.058  -2.547  1.00  1.780          N  
ATOM    883  CA  ASP A  58      -8.745  -7.244  -1.621  1.00  1.790          C  
ATOM    884  C   ASP A  58     -10.226  -7.375  -1.975  1.00  1.800          C  
ATOM    885  O   ASP A  58     -10.561  -7.808  -3.079  1.00  2.150          O  
ATOM    886  CB  ASP A  58      -8.246  -5.791  -1.624  1.00  2.500          C  
ATOM    887  CG  ASP A  58      -8.627  -5.014  -0.336  1.00  2.500          C  
ATOM    888  OD1 ASP A  58      -9.549  -5.439   0.337  1.00  2.500          O  
ATOM    889  OD2 ASP A  58      -8.011  -4.009  -0.055  1.00  2.500          O  
ATOM    890  H   ASP A  58      -7.646  -7.644  -3.414  1.00  2.140          H  
ATOM    891  HA  ASP A  58      -8.610  -7.627  -0.622  1.00  2.150          H  
ATOM    892 1HB  ASP A  58      -7.159  -5.782  -1.732  1.00  3.000          H  
ATOM    893 2HB  ASP A  58      -8.660  -5.267  -2.491  1.00  3.000          H  
ATOM    894  N   VAL A  59     -11.103  -7.061  -1.030  1.00  1.610          N  
ATOM    895  CA  VAL A  59     -12.551  -7.143  -1.254  1.00  1.710          C  
ATOM    896  C   VAL A  59     -13.265  -5.869  -0.731  1.00  1.740          C  
ATOM    897  O   VAL A  59     -12.672  -5.125   0.056  1.00  1.640          O  
ATOM    898  CB  VAL A  59     -13.140  -8.408  -0.547  1.00  2.350          C  
ATOM    899  CG1 VAL A  59     -12.461  -9.675  -1.074  1.00  2.350          C  
ATOM    900  CG2 VAL A  59     -13.044  -8.272   0.952  1.00  2.350          C  
ATOM    901  H   VAL A  59     -10.708  -6.666  -0.174  1.00  1.930          H  
ATOM    902  HA  VAL A  59     -12.705  -7.255  -2.322  1.00  2.050          H  
ATOM    903  HB  VAL A  59     -14.149  -8.512  -0.803  1.00  2.820          H  
ATOM    904 1HG1 VAL A  59     -12.908 -10.553  -0.610  1.00  2.820          H  
ATOM    905 2HG1 VAL A  59     -12.592  -9.722  -2.150  1.00  2.820          H  
ATOM    906 3HG1 VAL A  59     -11.398  -9.656  -0.837  1.00  2.820          H  
ATOM    907 1HG2 VAL A  59     -13.477  -9.153   1.417  1.00  2.820          H  
ATOM    908 2HG2 VAL A  59     -12.014  -8.183   1.230  1.00  2.820          H  
ATOM    909 3HG2 VAL A  59     -13.580  -7.397   1.292  1.00  2.820          H  
ATOM    910  N   PRO A  60     -14.526  -5.620  -1.126  1.00  1.930          N  
ATOM    911  CA  PRO A  60     -15.433  -4.600  -0.622  1.00  2.030          C  
ATOM    912  C   PRO A  60     -15.662  -4.750   0.859  1.00  2.030          C  
ATOM    913  O   PRO A  60     -15.484  -5.833   1.409  1.00  2.460          O  
ATOM    914  CB  PRO A  60     -16.696  -4.876  -1.392  1.00  3.040          C  
ATOM    915  CG  PRO A  60     -16.254  -5.526  -2.621  1.00  3.040          C  
ATOM    916  CD  PRO A  60     -15.069  -6.320  -2.288  1.00  3.040          C  
ATOM    917  HA  PRO A  60     -15.041  -3.609  -0.843  1.00  2.440          H  
ATOM    918 1HB  PRO A  60     -17.319  -5.530  -0.811  1.00  3.650          H  
ATOM    919 2HB  PRO A  60     -17.256  -3.945  -1.559  1.00  3.650          H  
ATOM    920 1HG  PRO A  60     -17.069  -6.146  -2.948  1.00  3.650          H  
ATOM    921 2HG  PRO A  60     -16.058  -4.814  -3.399  1.00  3.650          H  
ATOM    922 1HD  PRO A  60     -15.359  -7.334  -2.103  1.00  3.650          H  
ATOM    923 2HD  PRO A  60     -14.404  -6.222  -3.132  1.00  3.650          H  
ATOM    924  N   GLY A  61     -15.978  -3.651   1.526  1.00  1.730          N  
ATOM    925  CA  GLY A  61     -16.205  -3.782   2.971  1.00  1.720          C  
ATOM    926  C   GLY A  61     -17.541  -4.444   3.254  1.00  1.990          C  
ATOM    927  O   GLY A  61     -18.503  -4.243   2.520  1.00  2.210          O  
ATOM    928  H   GLY A  61     -16.108  -2.774   1.005  1.00  2.080          H  
ATOM    929 1HA  GLY A  61     -15.414  -4.372   3.428  1.00  2.060          H  
ATOM    930 2HA  GLY A  61     -16.185  -2.797   3.437  1.00  2.060          H  
ATOM    931  N   PHE A  62     -17.618  -5.185   4.355  1.00  2.310          N  
ATOM    932  CA  PHE A  62     -18.872  -5.805   4.747  1.00  2.660          C  
ATOM    933  C   PHE A  62     -19.788  -4.768   5.392  1.00  2.630          C  
ATOM    934  O   PHE A  62     -19.350  -3.922   6.195  1.00  2.850          O  
ATOM    935  CB  PHE A  62     -18.686  -6.979   5.715  1.00  3.580          C  
ATOM    936  CG  PHE A  62     -19.942  -7.753   5.879  1.00  3.580          C  
ATOM    937  CD1 PHE A  62     -20.251  -8.783   5.010  1.00  3.580          C  
ATOM    938  CD2 PHE A  62     -20.858  -7.418   6.849  1.00  3.580          C  
ATOM    939  CE1 PHE A  62     -21.429  -9.456   5.129  1.00  3.580          C  
ATOM    940  CE2 PHE A  62     -22.040  -8.083   6.957  1.00  3.580          C  
ATOM    941  CZ  PHE A  62     -22.325  -9.091   6.107  1.00  3.580          C  
ATOM    942  H   PHE A  62     -16.768  -5.365   4.891  1.00  2.770          H  
ATOM    943  HA  PHE A  62     -19.364  -6.183   3.849  1.00  3.190          H  
ATOM    944 1HB  PHE A  62     -17.912  -7.639   5.346  1.00  4.300          H  
ATOM    945 2HB  PHE A  62     -18.391  -6.639   6.685  1.00  4.300          H  
ATOM    946  HD1 PHE A  62     -19.548  -9.059   4.222  1.00  4.300          H  
ATOM    947  HD2 PHE A  62     -20.639  -6.594   7.519  1.00  4.300          H  
ATOM    948  HE1 PHE A  62     -21.663 -10.270   4.441  1.00  4.300          H  
ATOM    949  HE2 PHE A  62     -22.764  -7.805   7.711  1.00  4.300          H  
ATOM    950  HZ  PHE A  62     -23.274  -9.603   6.202  1.00  4.300          H  
ATOM    951  N   THR A  63     -21.062  -4.855   5.045  1.00  2.670          N  
ATOM    952  CA  THR A  63     -22.114  -3.990   5.541  1.00  2.510          C  
ATOM    953  C   THR A  63     -23.493  -4.568   5.366  1.00  2.640          C  
ATOM    954  O   THR A  63     -23.721  -5.407   4.492  1.00  2.830          O  
ATOM    955  CB  THR A  63     -22.088  -2.630   4.841  1.00  3.580          C  
ATOM    956  OG1 THR A  63     -23.195  -1.816   5.330  1.00  3.580          O  
ATOM    957  CG2 THR A  63     -22.121  -2.776   3.333  1.00  3.580          C  
ATOM    958  H   THR A  63     -21.330  -5.556   4.368  1.00  3.200          H  
ATOM    959  HA  THR A  63     -21.954  -3.836   6.608  1.00  3.010          H  
ATOM    960  HB  THR A  63     -21.159  -2.121   5.108  1.00  4.290          H  
ATOM    961  HG1 THR A  63     -24.074  -2.160   4.961  1.00  4.290          H  
ATOM    962 1HG2 THR A  63     -22.081  -1.793   2.874  1.00  4.290          H  
ATOM    963 2HG2 THR A  63     -21.262  -3.357   3.013  1.00  4.290          H  
ATOM    964 3HG2 THR A  63     -23.027  -3.286   3.040  1.00  4.290          H  
ATOM    965  N   GLU A  64     -24.419  -4.097   6.193  1.00  2.890          N  
ATOM    966  CA  GLU A  64     -25.821  -4.427   6.010  1.00  3.070          C  
ATOM    967  C   GLU A  64     -26.185  -3.827   4.674  1.00  3.120          C  
ATOM    968  O   GLU A  64     -25.654  -2.754   4.346  1.00  3.160          O  
ATOM    969  CB  GLU A  64     -26.708  -3.795   7.085  1.00  4.230          C  
ATOM    970  CG  GLU A  64     -26.530  -4.311   8.488  1.00  4.230          C  
ATOM    971  CD  GLU A  64     -27.485  -3.638   9.443  1.00  4.230          C  
ATOM    972  OE1 GLU A  64     -28.240  -2.798   8.995  1.00  4.230          O  
ATOM    973  OE2 GLU A  64     -27.466  -3.953  10.603  1.00  4.230          O  
ATOM    974  H   GLU A  64     -24.142  -3.433   6.905  1.00  3.470          H  
ATOM    975  HA  GLU A  64     -25.957  -5.508   5.977  1.00  3.680          H  
ATOM    976 1HB  GLU A  64     -26.523  -2.722   7.108  1.00  5.070          H  
ATOM    977 2HB  GLU A  64     -27.754  -3.934   6.808  1.00  5.070          H  
ATOM    978 1HG  GLU A  64     -26.697  -5.388   8.504  1.00  5.070          H  
ATOM    979 2HG  GLU A  64     -25.513  -4.121   8.800  1.00  5.070          H  
ATOM    980  N   LYS A  65     -27.067  -4.490   3.918  1.00  3.360          N  
ATOM    981  CA  LYS A  65     -27.471  -3.942   2.634  1.00  3.610          C  
ATOM    982  C   LYS A  65     -28.685  -3.044   2.746  1.00  3.820          C  
ATOM    983  O   LYS A  65     -29.567  -3.283   3.574  1.00  4.140          O  
ATOM    984  CB  LYS A  65     -27.754  -5.069   1.631  1.00  4.950          C  
ATOM    985  CG  LYS A  65     -28.940  -5.975   1.986  1.00  4.950          C  
ATOM    986  CD  LYS A  65     -29.113  -7.097   0.958  1.00  4.950          C  
ATOM    987  CE  LYS A  65     -30.340  -7.955   1.275  1.00  4.950          C  
ATOM    988  NZ  LYS A  65     -30.516  -9.065   0.292  1.00  4.950          N  
ATOM    989  H   LYS A  65     -27.448  -5.363   4.249  1.00  4.030          H  
ATOM    990  HA  LYS A  65     -26.660  -3.331   2.275  1.00  4.330          H  
ATOM    991 1HB  LYS A  65     -27.965  -4.639   0.655  1.00  5.940          H  
ATOM    992 2HB  LYS A  65     -26.864  -5.694   1.529  1.00  5.940          H  
ATOM    993 1HG  LYS A  65     -28.787  -6.412   2.970  1.00  5.940          H  
ATOM    994 2HG  LYS A  65     -29.857  -5.385   2.012  1.00  5.940          H  
ATOM    995 1HD  LYS A  65     -29.227  -6.662  -0.038  1.00  5.940          H  
ATOM    996 2HD  LYS A  65     -28.225  -7.731   0.959  1.00  5.940          H  
ATOM    997 1HE  LYS A  65     -30.230  -8.379   2.273  1.00  5.940          H  
ATOM    998 2HE  LYS A  65     -31.229  -7.324   1.257  1.00  5.940          H  
ATOM    999 1HZ  LYS A  65     -31.336  -9.604   0.536  1.00  5.940          H  
ATOM   1000 2HZ  LYS A  65     -30.632  -8.680  -0.637  1.00  5.940          H  
ATOM   1001 3HZ  LYS A  65     -29.704  -9.665   0.307  1.00  5.940          H  
ATOM   1002  N   LYS A  66     -28.724  -2.032   1.883  1.00  3.880          N  
ATOM   1003  CA  LYS A  66     -29.812  -1.065   1.831  1.00  4.170          C  
ATOM   1004  C   LYS A  66     -30.374  -0.878   0.406  1.00  4.270          C  
ATOM   1005  O   LYS A  66     -31.569  -0.643   0.218  1.00  4.600          O  
ATOM   1006  CB  LYS A  66     -29.288   0.289   2.326  1.00  5.720          C  
ATOM   1007  CG  LYS A  66     -28.604   0.295   3.729  1.00  5.720          C  
ATOM   1008  CD  LYS A  66     -29.529  -0.058   4.897  1.00  5.720          C  
ATOM   1009  CE  LYS A  66     -28.769   0.033   6.235  1.00  5.720          C  
ATOM   1010  NZ  LYS A  66     -29.609  -0.383   7.415  1.00  5.720          N  
ATOM   1011  H   LYS A  66     -27.954  -1.955   1.245  1.00  4.660          H  
ATOM   1012  HA  LYS A  66     -30.624  -1.414   2.468  1.00  5.000          H  
ATOM   1013 1HB  LYS A  66     -28.574   0.671   1.616  1.00  6.870          H  
ATOM   1014 2HB  LYS A  66     -30.115   1.001   2.358  1.00  6.870          H  
ATOM   1015 1HG  LYS A  66     -27.773  -0.415   3.720  1.00  6.870          H  
ATOM   1016 2HG  LYS A  66     -28.187   1.285   3.902  1.00  6.870          H  
ATOM   1017 1HD  LYS A  66     -30.378   0.625   4.913  1.00  6.870          H  
ATOM   1018 2HD  LYS A  66     -29.902  -1.072   4.787  1.00  6.870          H  
ATOM   1019 1HE  LYS A  66     -27.889  -0.612   6.186  1.00  6.870          H  
ATOM   1020 2HE  LYS A  66     -28.446   1.062   6.382  1.00  6.870          H  
ATOM   1021 1HZ  LYS A  66     -29.057  -0.297   8.268  1.00  6.870          H  
ATOM   1022 2HZ  LYS A  66     -30.421   0.208   7.484  1.00  6.870          H  
ATOM   1023 3HZ  LYS A  66     -29.903  -1.350   7.304  1.00  6.870          H  
ATOM   1024  N   HIS A  67     -29.479  -0.950  -0.587  1.00  4.100          N  
ATOM   1025  CA  HIS A  67     -29.751  -0.603  -1.984  1.00  4.270          C  
ATOM   1026  C   HIS A  67     -28.880  -1.443  -2.938  1.00  4.270          C  
ATOM   1027  O   HIS A  67     -28.022  -2.211  -2.490  1.00  4.180          O  
ATOM   1028  CB  HIS A  67     -29.448   0.886  -2.236  1.00  5.910          C  
ATOM   1029  CG  HIS A  67     -30.184   1.842  -1.350  1.00  5.910          C  
ATOM   1030  ND1 HIS A  67     -31.528   2.104  -1.483  1.00  5.910          N  
ATOM   1031  CD2 HIS A  67     -29.746   2.614  -0.327  1.00  5.910          C  
ATOM   1032  CE1 HIS A  67     -31.885   2.991  -0.570  1.00  5.910          C  
ATOM   1033  NE2 HIS A  67     -30.821   3.314   0.142  1.00  5.910          N  
ATOM   1034  H   HIS A  67     -28.543  -1.204  -0.348  1.00  4.920          H  
ATOM   1035  HA  HIS A  67     -30.798  -0.795  -2.217  1.00  5.120          H  
ATOM   1036 1HB  HIS A  67     -28.387   1.063  -2.103  1.00  7.090          H  
ATOM   1037 2HB  HIS A  67     -29.688   1.139  -3.265  1.00  7.090          H  
ATOM   1038  HD1 HIS A  67     -32.187   1.438  -1.836  1.00  7.090          H  
ATOM   1039  HD2 HIS A  67     -28.772   2.749   0.134  1.00  7.090          H  
ATOM   1040  HE1 HIS A  67     -32.918   3.332  -0.505  1.00  7.090          H  
ATOM   1041  N   SER A  68     -29.039  -1.248  -4.250  1.00  4.530          N  
ATOM   1042  CA  SER A  68     -28.313  -2.049  -5.246  1.00  4.640          C  
ATOM   1043  C   SER A  68     -26.779  -1.970  -5.167  1.00  4.220          C  
ATOM   1044  O   SER A  68     -26.093  -2.921  -5.562  1.00  3.900          O  
ATOM   1045  CB  SER A  68     -28.751  -1.630  -6.634  1.00  6.450          C  
ATOM   1046  OG  SER A  68     -28.328  -0.325  -6.914  1.00  6.450          O  
ATOM   1047  H   SER A  68     -29.714  -0.572  -4.582  1.00  5.440          H  
ATOM   1048  HA  SER A  68     -28.604  -3.093  -5.105  1.00  5.570          H  
ATOM   1049 1HB  SER A  68     -28.338  -2.319  -7.371  1.00  7.740          H  
ATOM   1050 2HB  SER A  68     -29.835  -1.687  -6.705  1.00  7.740          H  
ATOM   1051  HG  SER A  68     -28.722  -0.095  -7.764  1.00  7.740          H  
ATOM   1052  N   ASN A  69     -26.207  -0.897  -4.600  1.00  4.300          N  
ATOM   1053  CA  ASN A  69     -24.752  -0.846  -4.500  1.00  4.030          C  
ATOM   1054  C   ASN A  69     -24.248  -1.730  -3.364  1.00  3.820          C  
ATOM   1055  O   ASN A  69     -23.052  -1.984  -3.242  1.00  3.540          O  
ATOM   1056  CB  ASN A  69     -24.254   0.572  -4.349  1.00  5.750          C  
ATOM   1057  CG  ASN A  69     -24.765   1.227  -3.134  1.00  5.750          C  
ATOM   1058  OD1 ASN A  69     -25.984   1.428  -3.002  1.00  5.750          O  
ATOM   1059  ND2 ASN A  69     -23.877   1.572  -2.238  1.00  5.750          N  
ATOM   1060  H   ASN A  69     -26.759  -0.100  -4.292  1.00  5.160          H  
ATOM   1061  HA  ASN A  69     -24.334  -1.242  -5.426  1.00  4.840          H  
ATOM   1062 1HB  ASN A  69     -23.162   0.573  -4.319  1.00  6.900          H  
ATOM   1063 2HB  ASN A  69     -24.559   1.154  -5.217  1.00  6.900          H  
ATOM   1064 1HD2 ASN A  69     -24.164   2.020  -1.391  1.00  6.900          H  
ATOM   1065 2HD2 ASN A  69     -22.907   1.382  -2.396  1.00  6.900          H  
ATOM   1066  N   TYR A  70     -25.162  -2.226  -2.549  1.00  4.000          N  
ATOM   1067  CA  TYR A  70     -24.807  -3.074  -1.439  1.00  3.870          C  
ATOM   1068  C   TYR A  70     -24.898  -4.502  -1.913  1.00  3.710          C  
ATOM   1069  O   TYR A  70     -24.183  -5.385  -1.421  1.00  3.540          O  
ATOM   1070  CB  TYR A  70     -25.717  -2.812  -0.278  1.00  5.470          C  
ATOM   1071  CG  TYR A  70     -25.576  -1.427   0.311  1.00  5.470          C  
ATOM   1072  CD1 TYR A  70     -26.211  -0.353  -0.261  1.00  5.470          C  
ATOM   1073  CD2 TYR A  70     -24.849  -1.247   1.442  1.00  5.470          C  
ATOM   1074  CE1 TYR A  70     -26.102   0.891   0.292  1.00  5.470          C  
ATOM   1075  CE2 TYR A  70     -24.737  -0.010   2.007  1.00  5.470          C  
ATOM   1076  CZ  TYR A  70     -25.360   1.062   1.436  1.00  5.470          C  
ATOM   1077  OH  TYR A  70     -25.241   2.312   1.999  1.00  5.470          O  
ATOM   1078  H   TYR A  70     -26.144  -2.013  -2.704  1.00  4.800          H  
ATOM   1079  HA  TYR A  70     -23.786  -2.875  -1.148  1.00  4.640          H  
ATOM   1080 1HB  TYR A  70     -26.749  -2.973  -0.563  1.00  6.560          H  
ATOM   1081 2HB  TYR A  70     -25.464  -3.532   0.479  1.00  6.560          H  
ATOM   1082  HD1 TYR A  70     -26.791  -0.480  -1.159  1.00  6.560          H  
ATOM   1083  HD2 TYR A  70     -24.370  -2.088   1.893  1.00  6.560          H  
ATOM   1084  HE1 TYR A  70     -26.600   1.736  -0.175  1.00  6.560          H  
ATOM   1085  HE2 TYR A  70     -24.154   0.116   2.918  1.00  6.560          H  
ATOM   1086  HH  TYR A  70     -25.801   2.936   1.530  1.00  6.560          H  
ATOM   1087  N   GLU A  71     -25.800  -4.722  -2.878  1.00  3.800          N  
ATOM   1088  CA  GLU A  71     -25.917  -6.032  -3.501  1.00  3.690          C  
ATOM   1089  C   GLU A  71     -24.591  -6.259  -4.224  1.00  3.410          C  
ATOM   1090  O   GLU A  71     -24.039  -7.363  -4.195  1.00  3.230          O  
ATOM   1091  CB  GLU A  71     -27.092  -6.105  -4.477  1.00  5.210          C  
ATOM   1092  CG  GLU A  71     -28.469  -6.047  -3.824  1.00  5.210          C  
ATOM   1093  CD  GLU A  71     -29.581  -6.117  -4.831  1.00  5.210          C  
ATOM   1094  OE1 GLU A  71     -29.288  -6.091  -6.007  1.00  5.210          O  
ATOM   1095  OE2 GLU A  71     -30.718  -6.209  -4.433  1.00  5.210          O  
ATOM   1096  H   GLU A  71     -26.418  -3.951  -3.143  1.00  4.560          H  
ATOM   1097  HA  GLU A  71     -26.041  -6.792  -2.733  1.00  4.430          H  
ATOM   1098 1HB  GLU A  71     -27.024  -5.285  -5.185  1.00  6.250          H  
ATOM   1099 2HB  GLU A  71     -27.029  -7.031  -5.045  1.00  6.250          H  
ATOM   1100 1HG  GLU A  71     -28.568  -6.872  -3.119  1.00  6.250          H  
ATOM   1101 2HG  GLU A  71     -28.549  -5.113  -3.262  1.00  6.250          H  
ATOM   1102  N   LEU A  72     -24.055  -5.170  -4.818  1.00  3.400          N  
ATOM   1103  CA  LEU A  72     -22.758  -5.177  -5.485  1.00  3.190          C  
ATOM   1104  C   LEU A  72     -21.682  -5.573  -4.488  1.00  3.010          C  
ATOM   1105  O   LEU A  72     -20.967  -6.544  -4.713  1.00  2.840          O  
ATOM   1106  CB  LEU A  72     -22.434  -3.784  -6.040  1.00  4.550          C  
ATOM   1107  CG  LEU A  72     -21.030  -3.547  -6.684  1.00  4.550          C  
ATOM   1108  CD1 LEU A  72     -20.845  -4.404  -7.933  1.00  4.550          C  
ATOM   1109  CD2 LEU A  72     -20.887  -2.054  -6.974  1.00  4.550          C  
ATOM   1110  H   LEU A  72     -24.622  -4.316  -4.838  1.00  4.080          H  
ATOM   1111  HA  LEU A  72     -22.784  -5.907  -6.290  1.00  3.830          H  
ATOM   1112 1HB  LEU A  72     -23.195  -3.523  -6.775  1.00  5.460          H  
ATOM   1113 2HB  LEU A  72     -22.504  -3.091  -5.243  1.00  5.460          H  
ATOM   1114  HG  LEU A  72     -20.247  -3.840  -5.971  1.00  5.460          H  
ATOM   1115 1HD1 LEU A  72     -19.852  -4.227  -8.352  1.00  5.460          H  
ATOM   1116 2HD1 LEU A  72     -20.937  -5.456  -7.678  1.00  5.460          H  
ATOM   1117 3HD1 LEU A  72     -21.601  -4.145  -8.670  1.00  5.460          H  
ATOM   1118 1HD2 LEU A  72     -19.908  -1.861  -7.392  1.00  5.460          H  
ATOM   1119 2HD2 LEU A  72     -21.651  -1.739  -7.684  1.00  5.460          H  
ATOM   1120 3HD2 LEU A  72     -21.002  -1.494  -6.046  1.00  5.460          H  
ATOM   1121  N   ILE A  73     -21.670  -4.937  -3.307  1.00  3.090          N  
ATOM   1122  CA  ILE A  73     -20.664  -5.287  -2.303  1.00  2.960          C  
ATOM   1123  C   ILE A  73     -20.715  -6.777  -1.969  1.00  2.810          C  
ATOM   1124  O   ILE A  73     -19.673  -7.441  -1.937  1.00  2.600          O  
ATOM   1125  CB  ILE A  73     -20.915  -4.472  -0.993  1.00  4.200          C  
ATOM   1126  CG1 ILE A  73     -20.574  -2.969  -1.229  1.00  4.200          C  
ATOM   1127  CG2 ILE A  73     -20.198  -5.057   0.222  1.00  4.200          C  
ATOM   1128  CD1 ILE A  73     -21.041  -2.007  -0.120  1.00  4.200          C  
ATOM   1129  H   ILE A  73     -22.284  -4.133  -3.168  1.00  3.710          H  
ATOM   1130  HA  ILE A  73     -19.680  -5.045  -2.698  1.00  3.550          H  
ATOM   1131  HB  ILE A  73     -21.965  -4.511  -0.779  1.00  5.040          H  
ATOM   1132 1HG1 ILE A  73     -19.499  -2.864  -1.334  1.00  5.040          H  
ATOM   1133 2HG1 ILE A  73     -21.029  -2.666  -2.159  1.00  5.040          H  
ATOM   1134 1HG2 ILE A  73     -20.454  -4.488   1.094  1.00  5.040          H  
ATOM   1135 2HG2 ILE A  73     -20.494  -6.084   0.398  1.00  5.040          H  
ATOM   1136 3HG2 ILE A  73     -19.152  -5.018   0.085  1.00  5.040          H  
ATOM   1137 1HD1 ILE A  73     -20.773  -1.001  -0.391  1.00  5.040          H  
ATOM   1138 2HD1 ILE A  73     -22.108  -2.057   0.006  1.00  5.040          H  
ATOM   1139 3HD1 ILE A  73     -20.558  -2.257   0.817  1.00  5.040          H  
ATOM   1140  N   THR A  74     -21.900  -7.325  -1.723  1.00  2.970          N  
ATOM   1141  CA  THR A  74     -21.975  -8.744  -1.383  1.00  2.930          C  
ATOM   1142  C   THR A  74     -21.449  -9.645  -2.502  1.00  2.790          C  
ATOM   1143  O   THR A  74     -20.690 -10.596  -2.245  1.00  2.660          O  
ATOM   1144  CB  THR A  74     -23.418  -9.170  -1.033  1.00  4.120          C  
ATOM   1145  OG1 THR A  74     -23.862  -8.452   0.129  1.00  4.120          O  
ATOM   1146  CG2 THR A  74     -23.474 -10.687  -0.744  1.00  4.120          C  
ATOM   1147  H   THR A  74     -22.742  -6.739  -1.748  1.00  3.560          H  
ATOM   1148  HA  THR A  74     -21.354  -8.911  -0.504  1.00  3.520          H  
ATOM   1149  HB  THR A  74     -24.079  -8.930  -1.870  1.00  4.940          H  
ATOM   1150  HG1 THR A  74     -23.969  -7.516  -0.092  1.00  4.940          H  
ATOM   1151 1HG2 THR A  74     -24.496 -10.964  -0.493  1.00  4.940          H  
ATOM   1152 2HG2 THR A  74     -23.158 -11.256  -1.616  1.00  4.940          H  
ATOM   1153 3HG2 THR A  74     -22.819 -10.920   0.095  1.00  4.940          H  
ATOM   1154  N   LYS A  75     -21.881  -9.375  -3.738  1.00  2.850          N  
ATOM   1155  CA  LYS A  75     -21.485 -10.181  -4.882  1.00  2.770          C  
ATOM   1156  C   LYS A  75     -19.992 -10.088  -5.168  1.00  2.530          C  
ATOM   1157  O   LYS A  75     -19.349 -11.113  -5.403  1.00  2.430          O  
ATOM   1158  CB  LYS A  75     -22.294  -9.754  -6.107  1.00  3.910          C  
ATOM   1159  CG  LYS A  75     -23.772 -10.155  -6.036  1.00  3.910          C  
ATOM   1160  CD  LYS A  75     -24.567  -9.621  -7.227  1.00  3.910          C  
ATOM   1161  CE  LYS A  75     -26.052  -9.994  -7.118  1.00  3.910          C  
ATOM   1162  NZ  LYS A  75     -26.866  -9.403  -8.228  1.00  3.910          N  
ATOM   1163  H   LYS A  75     -22.528  -8.589  -3.877  1.00  3.420          H  
ATOM   1164  HA  LYS A  75     -21.714 -11.221  -4.661  1.00  3.320          H  
ATOM   1165 1HB  LYS A  75     -22.244  -8.665  -6.207  1.00  4.690          H  
ATOM   1166 2HB  LYS A  75     -21.858 -10.189  -7.004  1.00  4.690          H  
ATOM   1167 1HG  LYS A  75     -23.841 -11.243  -6.021  1.00  4.690          H  
ATOM   1168 2HG  LYS A  75     -24.205  -9.773  -5.112  1.00  4.690          H  
ATOM   1169 1HD  LYS A  75     -24.477  -8.534  -7.255  1.00  4.690          H  
ATOM   1170 2HD  LYS A  75     -24.162 -10.030  -8.151  1.00  4.690          H  
ATOM   1171 1HE  LYS A  75     -26.147 -11.079  -7.152  1.00  4.690          H  
ATOM   1172 2HE  LYS A  75     -26.441  -9.635  -6.165  1.00  4.690          H  
ATOM   1173 1HZ  LYS A  75     -27.835  -9.672  -8.114  1.00  4.690          H  
ATOM   1174 2HZ  LYS A  75     -26.795  -8.391  -8.187  1.00  4.690          H  
ATOM   1175 3HZ  LYS A  75     -26.528  -9.732  -9.120  1.00  4.690          H  
ATOM   1176  N   GLU A  76     -19.424  -8.883  -5.112  1.00  2.470          N  
ATOM   1177  CA  GLU A  76     -18.004  -8.696  -5.384  1.00  2.270          C  
ATOM   1178  C   GLU A  76     -17.132  -9.411  -4.359  1.00  2.080          C  
ATOM   1179  O   GLU A  76     -16.104 -10.006  -4.729  1.00  1.920          O  
ATOM   1180  CB  GLU A  76     -17.689  -7.202  -5.452  1.00  3.260          C  
ATOM   1181  CG  GLU A  76     -18.168  -6.484  -6.699  1.00  3.260          C  
ATOM   1182  CD  GLU A  76     -17.377  -6.815  -7.925  1.00  3.260          C  
ATOM   1183  OE1 GLU A  76     -16.154  -6.698  -7.894  1.00  3.260          O  
ATOM   1184  OE2 GLU A  76     -17.990  -7.198  -8.911  1.00  3.260          O  
ATOM   1185  H   GLU A  76     -20.001  -8.062  -4.907  1.00  2.960          H  
ATOM   1186  HA  GLU A  76     -17.788  -9.124  -6.359  1.00  2.720          H  
ATOM   1187 1HB  GLU A  76     -18.227  -6.715  -4.649  1.00  3.910          H  
ATOM   1188 2HB  GLU A  76     -16.629  -7.023  -5.311  1.00  3.910          H  
ATOM   1189 1HG  GLU A  76     -19.194  -6.799  -6.867  1.00  3.910          H  
ATOM   1190 2HG  GLU A  76     -18.183  -5.417  -6.527  1.00  3.910          H  
ATOM   1191  N   ILE A  77     -17.541  -9.407  -3.080  1.00  2.140          N  
ATOM   1192  CA  ILE A  77     -16.765 -10.104  -2.072  1.00  2.010          C  
ATOM   1193  C   ILE A  77     -16.765 -11.581  -2.385  1.00  2.020          C  
ATOM   1194  O   ILE A  77     -15.702 -12.182  -2.500  1.00  1.890          O  
ATOM   1195  CB  ILE A  77     -17.317  -9.917  -0.629  1.00  2.870          C  
ATOM   1196  CG1 ILE A  77     -17.199  -8.438  -0.167  1.00  2.870          C  
ATOM   1197  CG2 ILE A  77     -16.531 -10.858   0.361  1.00  2.870          C  
ATOM   1198  CD1 ILE A  77     -18.010  -8.069   1.085  1.00  2.870          C  
ATOM   1199  H   ILE A  77     -18.374  -8.865  -2.817  1.00  2.570          H  
ATOM   1200  HA  ILE A  77     -15.730  -9.748  -2.116  1.00  2.410          H  
ATOM   1201  HB  ILE A  77     -18.384 -10.179  -0.618  1.00  3.440          H  
ATOM   1202 1HG1 ILE A  77     -16.169  -8.215   0.059  1.00  3.440          H  
ATOM   1203 2HG1 ILE A  77     -17.512  -7.810  -0.971  1.00  3.440          H  
ATOM   1204 1HG2 ILE A  77     -16.923 -10.754   1.367  1.00  3.440          H  
ATOM   1205 2HG2 ILE A  77     -16.633 -11.896   0.068  1.00  3.440          H  
ATOM   1206 3HG2 ILE A  77     -15.474 -10.588   0.356  1.00  3.440          H  
ATOM   1207 1HD1 ILE A  77     -17.855  -7.013   1.314  1.00  3.440          H  
ATOM   1208 2HD1 ILE A  77     -19.069  -8.244   0.891  1.00  3.440          H  
ATOM   1209 3HD1 ILE A  77     -17.700  -8.656   1.931  1.00  3.440          H  
ATOM   1210  N   ARG A  78     -17.968 -12.160  -2.567  1.00  2.220          N  
ATOM   1211  CA  ARG A  78     -18.078 -13.593  -2.821  1.00  2.310          C  
ATOM   1212  C   ARG A  78     -17.390 -14.061  -4.104  1.00  2.210          C  
ATOM   1213  O   ARG A  78     -16.771 -15.137  -4.109  1.00  2.220          O  
ATOM   1214  CB  ARG A  78     -19.533 -14.023  -2.803  1.00  3.200          C  
ATOM   1215  CG  ARG A  78     -20.150 -14.025  -1.391  1.00  3.200          C  
ATOM   1216  CD  ARG A  78     -21.566 -14.483  -1.372  1.00  3.200          C  
ATOM   1217  NE  ARG A  78     -21.688 -15.889  -1.803  1.00  3.200          N  
ATOM   1218  CZ  ARG A  78     -22.846 -16.582  -1.930  1.00  3.200          C  
ATOM   1219  NH1 ARG A  78     -24.004 -16.035  -1.632  1.00  3.200          N  
ATOM   1220  NH2 ARG A  78     -22.822 -17.830  -2.360  1.00  3.200          N  
ATOM   1221  H   ARG A  78     -18.817 -11.588  -2.489  1.00  2.660          H  
ATOM   1222  HA  ARG A  78     -17.604 -14.106  -1.989  1.00  2.770          H  
ATOM   1223 1HB  ARG A  78     -20.118 -13.332  -3.418  1.00  3.840          H  
ATOM   1224 2HB  ARG A  78     -19.630 -15.015  -3.233  1.00  3.840          H  
ATOM   1225 1HG  ARG A  78     -19.567 -14.682  -0.743  1.00  3.840          H  
ATOM   1226 2HG  ARG A  78     -20.121 -13.009  -0.990  1.00  3.840          H  
ATOM   1227 1HD  ARG A  78     -21.954 -14.397  -0.354  1.00  3.840          H  
ATOM   1228 2HD  ARG A  78     -22.154 -13.858  -2.045  1.00  3.840          H  
ATOM   1229  HE  ARG A  78     -20.834 -16.371  -2.046  1.00  3.840          H  
ATOM   1230 1HH1 ARG A  78     -24.053 -15.083  -1.302  1.00  3.840          H  
ATOM   1231 2HH1 ARG A  78     -24.849 -16.585  -1.730  1.00  3.840          H  
ATOM   1232 1HH2 ARG A  78     -21.946 -18.267  -2.608  1.00  3.840          H  
ATOM   1233 2HH2 ARG A  78     -23.692 -18.339  -2.453  1.00  3.840          H  
ATOM   1234  N   LYS A  79     -17.494 -13.289  -5.193  1.00  2.170          N  
ATOM   1235  CA  LYS A  79     -16.819 -13.697  -6.413  1.00  2.100          C  
ATOM   1236  C   LYS A  79     -15.328 -13.773  -6.161  1.00  1.920          C  
ATOM   1237  O   LYS A  79     -14.668 -14.733  -6.557  1.00  1.930          O  
ATOM   1238  CB  LYS A  79     -17.080 -12.725  -7.563  1.00  2.970          C  
ATOM   1239  CG  LYS A  79     -18.482 -12.773  -8.193  1.00  2.970          C  
ATOM   1240  CD  LYS A  79     -18.545 -11.910  -9.467  1.00  2.970          C  
ATOM   1241  CE  LYS A  79     -18.432 -10.414  -9.140  1.00  2.970          C  
ATOM   1242  NZ  LYS A  79     -18.617  -9.546 -10.329  1.00  2.970          N  
ATOM   1243  H   LYS A  79     -18.054 -12.432  -5.173  1.00  2.600          H  
ATOM   1244  HA  LYS A  79     -17.170 -14.688  -6.695  1.00  2.520          H  
ATOM   1245 1HB  LYS A  79     -16.927 -11.719  -7.176  1.00  3.560          H  
ATOM   1246 2HB  LYS A  79     -16.344 -12.891  -8.348  1.00  3.560          H  
ATOM   1247 1HG  LYS A  79     -18.724 -13.805  -8.452  1.00  3.560          H  
ATOM   1248 2HG  LYS A  79     -19.220 -12.421  -7.483  1.00  3.560          H  
ATOM   1249 1HD  LYS A  79     -17.735 -12.190 -10.139  1.00  3.560          H  
ATOM   1250 2HD  LYS A  79     -19.493 -12.089  -9.975  1.00  3.560          H  
ATOM   1251 1HE  LYS A  79     -19.181 -10.151  -8.390  1.00  3.560          H  
ATOM   1252 2HE  LYS A  79     -17.445 -10.206  -8.739  1.00  3.560          H  
ATOM   1253 1HZ  LYS A  79     -18.504  -8.580  -9.990  1.00  3.560          H  
ATOM   1254 2HZ  LYS A  79     -17.915  -9.746 -11.021  1.00  3.560          H  
ATOM   1255 3HZ  LYS A  79     -19.532  -9.671 -10.727  1.00  3.560          H  
ATOM   1256  N   ALA A  80     -14.777 -12.774  -5.461  1.00  1.800          N  
ATOM   1257  CA  ALA A  80     -13.361 -12.793  -5.158  1.00  1.650          C  
ATOM   1258  C   ALA A  80     -12.971 -13.993  -4.316  1.00  1.710          C  
ATOM   1259  O   ALA A  80     -11.963 -14.637  -4.599  1.00  1.710          O  
ATOM   1260  CB  ALA A  80     -12.971 -11.538  -4.414  1.00  2.370          C  
ATOM   1261  H   ALA A  80     -15.336 -11.963  -5.174  1.00  2.160          H  
ATOM   1262  HA  ALA A  80     -12.815 -12.844  -6.099  1.00  1.980          H  
ATOM   1263 1HB  ALA A  80     -11.910 -11.546  -4.210  1.00  2.840          H  
ATOM   1264 2HB  ALA A  80     -13.221 -10.679  -5.018  1.00  2.840          H  
ATOM   1265 3HB  ALA A  80     -13.518 -11.493  -3.478  1.00  2.840          H  
ATOM   1266  N   LEU A  81     -13.819 -14.375  -3.350  1.00  1.820          N  
ATOM   1267  CA  LEU A  81     -13.459 -15.460  -2.441  1.00  1.930          C  
ATOM   1268  C   LEU A  81     -13.255 -16.754  -3.219  1.00  2.090          C  
ATOM   1269  O   LEU A  81     -12.384 -17.555  -2.877  1.00  2.170          O  
ATOM   1270  CB  LEU A  81     -14.531 -15.711  -1.378  1.00  2.660          C  
ATOM   1271  CG  LEU A  81     -14.909 -14.515  -0.456  1.00  2.660          C  
ATOM   1272  CD1 LEU A  81     -15.852 -15.032   0.619  1.00  2.660          C  
ATOM   1273  CD2 LEU A  81     -13.706 -13.700   0.019  1.00  2.660          C  
ATOM   1274  H   LEU A  81     -14.644 -13.793  -3.167  1.00  2.180          H  
ATOM   1275  HA  LEU A  81     -12.538 -15.242  -1.942  1.00  2.320          H  
ATOM   1276 1HB  LEU A  81     -15.443 -16.025  -1.891  1.00  3.190          H  
ATOM   1277 2HB  LEU A  81     -14.202 -16.529  -0.739  1.00  3.190          H  
ATOM   1278  HG  LEU A  81     -15.495 -13.876  -1.018  1.00  3.190          H  
ATOM   1279 1HD1 LEU A  81     -16.221 -14.204   1.223  1.00  3.190          H  
ATOM   1280 2HD1 LEU A  81     -16.700 -15.535   0.152  1.00  3.190          H  
ATOM   1281 3HD1 LEU A  81     -15.324 -15.741   1.261  1.00  3.190          H  
ATOM   1282 1HD2 LEU A  81     -14.053 -12.856   0.591  1.00  3.190          H  
ATOM   1283 2HD2 LEU A  81     -13.087 -14.271   0.604  1.00  3.190          H  
ATOM   1284 3HD2 LEU A  81     -13.150 -13.322  -0.833  1.00  3.190          H  
ATOM   1285  N   SER A  82     -13.997 -16.936  -4.315  1.00  2.150          N  
ATOM   1286  CA  SER A  82     -13.898 -18.161  -5.116  1.00  2.310          C  
ATOM   1287  C   SER A  82     -12.512 -18.355  -5.762  1.00  2.300          C  
ATOM   1288  O   SER A  82     -12.186 -19.457  -6.213  1.00  2.450          O  
ATOM   1289  CB  SER A  82     -14.936 -18.179  -6.228  1.00  3.170          C  
ATOM   1290  OG  SER A  82     -14.608 -17.291  -7.269  1.00  3.170          O  
ATOM   1291  H   SER A  82     -14.715 -16.235  -4.545  1.00  2.580          H  
ATOM   1292  HA  SER A  82     -14.083 -19.008  -4.458  1.00  2.770          H  
ATOM   1293 1HB  SER A  82     -15.021 -19.189  -6.622  1.00  3.800          H  
ATOM   1294 2HB  SER A  82     -15.907 -17.905  -5.814  1.00  3.800          H  
ATOM   1295  HG  SER A  82     -14.759 -16.387  -6.940  1.00  3.800          H  
ATOM   1296  N   GLY A  83     -11.713 -17.280  -5.847  1.00  2.170          N  
ATOM   1297  CA  GLY A  83     -10.379 -17.305  -6.447  1.00  2.210          C  
ATOM   1298  C   GLY A  83      -9.265 -17.240  -5.396  1.00  2.210          C  
ATOM   1299  O   GLY A  83      -8.104 -16.981  -5.723  1.00  2.290          O  
ATOM   1300  H   GLY A  83     -12.023 -16.395  -5.436  1.00  2.600          H  
ATOM   1301 1HA  GLY A  83     -10.268 -18.208  -7.043  1.00  2.650          H  
ATOM   1302 2HA  GLY A  83     -10.285 -16.459  -7.127  1.00  2.650          H  
ATOM   1303  N   ILE A  84      -9.627 -17.445  -4.135  1.00  2.170          N  
ATOM   1304  CA  ILE A  84      -8.717 -17.339  -3.000  1.00  2.170          C  
ATOM   1305  C   ILE A  84      -8.514 -18.685  -2.286  1.00  2.360          C  
ATOM   1306  O   ILE A  84      -9.443 -19.471  -2.163  1.00  2.470          O  
ATOM   1307  CB  ILE A  84      -9.230 -16.230  -2.042  1.00  3.040          C  
ATOM   1308  CG1 ILE A  84      -9.201 -14.858  -2.776  1.00  3.040          C  
ATOM   1309  CG2 ILE A  84      -8.372 -16.167  -0.848  1.00  3.040          C  
ATOM   1310  CD1 ILE A  84      -9.957 -13.715  -2.116  1.00  3.040          C  
ATOM   1311  H   ILE A  84     -10.610 -17.658  -3.933  1.00  2.600          H  
ATOM   1312  HA  ILE A  84      -7.747 -17.024  -3.371  1.00  2.600          H  
ATOM   1313  HB  ILE A  84     -10.258 -16.434  -1.748  1.00  3.650          H  
ATOM   1314 1HG1 ILE A  84      -8.171 -14.559  -2.837  1.00  3.650          H  
ATOM   1315 2HG1 ILE A  84      -9.591 -14.978  -3.778  1.00  3.650          H  
ATOM   1316 1HG2 ILE A  84      -8.693 -15.407  -0.203  1.00  3.650          H  
ATOM   1317 2HG2 ILE A  84      -8.408 -17.092  -0.319  1.00  3.650          H  
ATOM   1318 3HG2 ILE A  84      -7.350 -15.956  -1.145  1.00  3.650          H  
ATOM   1319 1HD1 ILE A  84      -9.848 -12.831  -2.692  1.00  3.650          H  
ATOM   1320 2HD1 ILE A  84     -10.970 -13.927  -2.047  1.00  3.650          H  
ATOM   1321 3HD1 ILE A  84      -9.585 -13.543  -1.153  1.00  3.650          H  
ATOM   1322  N   ASP A  85      -7.268 -18.984  -1.884  1.00  2.420          N  
ATOM   1323  CA  ASP A  85      -6.937 -20.216  -1.166  1.00  2.610          C  
ATOM   1324  C   ASP A  85      -6.976 -20.007   0.369  1.00  2.630          C  
ATOM   1325  O   ASP A  85      -7.233 -20.946   1.143  1.00  2.830          O  
ATOM   1326  CB  ASP A  85      -5.517 -20.647  -1.523  1.00  3.580          C  
ATOM   1327  CG  ASP A  85      -5.284 -20.951  -3.012  1.00  3.580          C  
ATOM   1328  OD1 ASP A  85      -5.993 -21.747  -3.594  1.00  3.580          O  
ATOM   1329  OD2 ASP A  85      -4.349 -20.369  -3.566  1.00  3.580          O  
ATOM   1330  H   ASP A  85      -6.517 -18.316  -2.037  1.00  2.900          H  
ATOM   1331  HA  ASP A  85      -7.642 -20.992  -1.451  1.00  3.130          H  
ATOM   1332 1HB  ASP A  85      -4.854 -19.847  -1.224  1.00  4.290          H  
ATOM   1333 2HB  ASP A  85      -5.244 -21.527  -0.940  1.00  4.290          H  
ATOM   1334  N   VAL A  86      -6.630 -18.776   0.781  1.00  2.450          N  
ATOM   1335  CA  VAL A  86      -6.519 -18.319   2.179  1.00  2.450          C  
ATOM   1336  C   VAL A  86      -7.208 -16.982   2.499  1.00  2.240          C  
ATOM   1337  O   VAL A  86      -6.947 -15.999   1.806  1.00  2.110          O  
ATOM   1338  CB  VAL A  86      -5.034 -18.195   2.481  1.00  3.430          C  
ATOM   1339  CG1 VAL A  86      -4.786 -17.632   3.817  1.00  3.430          C  
ATOM   1340  CG2 VAL A  86      -4.422 -19.570   2.384  1.00  3.430          C  
ATOM   1341  H   VAL A  86      -6.378 -18.108   0.050  1.00  2.940          H  
ATOM   1342  HA  VAL A  86      -6.959 -19.085   2.821  1.00  2.940          H  
ATOM   1343  HB  VAL A  86      -4.595 -17.551   1.761  1.00  4.120          H  
ATOM   1344 1HG1 VAL A  86      -3.733 -17.568   3.992  1.00  4.120          H  
ATOM   1345 2HG1 VAL A  86      -5.211 -16.635   3.906  1.00  4.120          H  
ATOM   1346 3HG1 VAL A  86      -5.234 -18.274   4.528  1.00  4.120          H  
ATOM   1347 1HG2 VAL A  86      -3.386 -19.506   2.561  1.00  4.120          H  
ATOM   1348 2HG2 VAL A  86      -4.852 -20.231   3.079  1.00  4.120          H  
ATOM   1349 3HG2 VAL A  86      -4.565 -19.979   1.412  1.00  4.120          H  
ATOM   1350  N   LEU A  87      -7.999 -16.901   3.589  1.00  2.210          N  
ATOM   1351  CA  LEU A  87      -8.640 -15.614   3.928  1.00  2.010          C  
ATOM   1352  C   LEU A  87      -8.474 -15.094   5.343  1.00  2.020          C  
ATOM   1353  O   LEU A  87      -8.724 -15.779   6.346  1.00  2.120          O  
ATOM   1354  CB  LEU A  87     -10.139 -15.659   3.661  1.00  2.890          C  
ATOM   1355  CG  LEU A  87     -10.559 -15.726   2.232  1.00  2.890          C  
ATOM   1356  CD1 LEU A  87     -11.937 -16.059   2.183  1.00  2.890          C  
ATOM   1357  CD2 LEU A  87     -10.386 -14.384   1.571  1.00  2.890          C  
ATOM   1358  H   LEU A  87      -8.154 -17.720   4.191  1.00  2.650          H  
ATOM   1359  HA  LEU A  87      -8.197 -14.861   3.288  1.00  2.410          H  
ATOM   1360 1HB  LEU A  87     -10.549 -16.527   4.174  1.00  3.470          H  
ATOM   1361 2HB  LEU A  87     -10.585 -14.763   4.096  1.00  3.470          H  
ATOM   1362  HG  LEU A  87      -9.987 -16.488   1.720  1.00  3.470          H  
ATOM   1363 1HD1 LEU A  87     -12.256 -16.156   1.153  1.00  3.470          H  
ATOM   1364 2HD1 LEU A  87     -12.026 -16.970   2.665  1.00  3.470          H  
ATOM   1365 3HD1 LEU A  87     -12.523 -15.315   2.682  1.00  3.470          H  
ATOM   1366 1HD2 LEU A  87     -10.726 -14.462   0.552  1.00  3.470          H  
ATOM   1367 2HD2 LEU A  87     -10.965 -13.626   2.079  1.00  3.470          H  
ATOM   1368 3HD2 LEU A  87      -9.361 -14.104   1.583  1.00  3.470          H  
ATOM   1369  N   LEU A  88      -8.120 -13.815   5.380  1.00  1.930          N  
ATOM   1370  CA  LEU A  88      -7.941 -13.063   6.603  1.00  1.940          C  
ATOM   1371  C   LEU A  88      -9.146 -12.194   6.965  1.00  1.830          C  
ATOM   1372  O   LEU A  88      -9.592 -11.393   6.145  1.00  1.780          O  
ATOM   1373  CB  LEU A  88      -6.747 -12.142   6.427  1.00  2.710          C  
ATOM   1374  CG  LEU A  88      -6.431 -11.190   7.568  1.00  2.710          C  
ATOM   1375  CD1 LEU A  88      -5.942 -11.932   8.702  1.00  2.710          C  
ATOM   1376  CD2 LEU A  88      -5.485 -10.255   7.139  1.00  2.710          C  
ATOM   1377  H   LEU A  88      -7.930 -13.352   4.483  1.00  2.320          H  
ATOM   1378  HA  LEU A  88      -7.762 -13.772   7.395  1.00  2.330          H  
ATOM   1379 1HB  LEU A  88      -5.873 -12.765   6.275  1.00  3.250          H  
ATOM   1380 2HB  LEU A  88      -6.902 -11.575   5.538  1.00  3.250          H  
ATOM   1381  HG  LEU A  88      -7.331 -10.654   7.871  1.00  3.250          H  
ATOM   1382 1HD1 LEU A  88      -5.709 -11.286   9.509  1.00  3.250          H  
ATOM   1383 2HD1 LEU A  88      -6.673 -12.608   9.012  1.00  3.250          H  
ATOM   1384 3HD1 LEU A  88      -5.050 -12.459   8.398  1.00  3.250          H  
ATOM   1385 1HD2 LEU A  88      -5.292  -9.594   7.930  1.00  3.250          H  
ATOM   1386 2HD2 LEU A  88      -4.581 -10.734   6.849  1.00  3.250          H  
ATOM   1387 3HD2 LEU A  88      -5.894  -9.710   6.308  1.00  3.250          H  
ATOM   1388  N   LEU A  89      -9.610 -12.278   8.208  1.00  1.820          N  
ATOM   1389  CA  LEU A  89     -10.707 -11.444   8.697  1.00  1.740          C  
ATOM   1390  C   LEU A  89     -10.124 -10.293   9.510  1.00  1.640          C  
ATOM   1391  O   LEU A  89      -9.529 -10.487  10.577  1.00  1.740          O  
ATOM   1392  CB  LEU A  89     -11.712 -12.222   9.551  1.00  2.470          C  
ATOM   1393  CG  LEU A  89     -12.744 -13.095   8.790  1.00  2.470          C  
ATOM   1394  CD1 LEU A  89     -12.210 -14.538   8.657  1.00  2.470          C  
ATOM   1395  CD2 LEU A  89     -14.116 -13.024   9.479  1.00  2.470          C  
ATOM   1396  H   LEU A  89      -9.191 -12.971   8.822  1.00  2.180          H  
ATOM   1397  HA  LEU A  89     -11.235 -11.027   7.850  1.00  2.090          H  
ATOM   1398 1HB  LEU A  89     -11.138 -12.893  10.172  1.00  2.960          H  
ATOM   1399 2HB  LEU A  89     -12.245 -11.524  10.187  1.00  2.960          H  
ATOM   1400  HG  LEU A  89     -12.857 -12.709   7.814  1.00  2.960          H  
ATOM   1401 1HD1 LEU A  89     -12.925 -15.138   8.096  1.00  2.960          H  
ATOM   1402 2HD1 LEU A  89     -11.252 -14.535   8.134  1.00  2.960          H  
ATOM   1403 3HD1 LEU A  89     -12.076 -14.973   9.636  1.00  2.960          H  
ATOM   1404 1HD2 LEU A  89     -14.834 -13.610   8.911  1.00  2.960          H  
ATOM   1405 2HD2 LEU A  89     -14.069 -13.407  10.479  1.00  2.960          H  
ATOM   1406 3HD2 LEU A  89     -14.453 -11.989   9.513  1.00  2.960          H  
ATOM   1407  N   VAL A  90     -10.252  -9.096   8.957  1.00  1.510          N  
ATOM   1408  CA  VAL A  90      -9.642  -7.922   9.550  1.00  1.470          C  
ATOM   1409  C   VAL A  90     -10.576  -7.279  10.590  1.00  1.520          C  
ATOM   1410  O   VAL A  90     -11.732  -6.989  10.284  1.00  1.560          O  
ATOM   1411  CB  VAL A  90      -9.265  -6.946   8.413  1.00  2.070          C  
ATOM   1412  CG1 VAL A  90      -8.640  -5.707   8.957  1.00  2.070          C  
ATOM   1413  CG2 VAL A  90      -8.294  -7.650   7.437  1.00  2.070          C  
ATOM   1414  H   VAL A  90     -10.785  -9.022   8.080  1.00  1.810          H  
ATOM   1415  HA  VAL A  90      -8.745  -8.234  10.053  1.00  1.760          H  
ATOM   1416  HB  VAL A  90     -10.174  -6.651   7.885  1.00  2.490          H  
ATOM   1417 1HG1 VAL A  90      -8.402  -5.048   8.153  1.00  2.490          H  
ATOM   1418 2HG1 VAL A  90      -9.288  -5.210   9.644  1.00  2.490          H  
ATOM   1419 3HG1 VAL A  90      -7.763  -5.978   9.451  1.00  2.490          H  
ATOM   1420 1HG2 VAL A  90      -8.026  -6.977   6.630  1.00  2.490          H  
ATOM   1421 2HG2 VAL A  90      -7.399  -7.941   7.973  1.00  2.490          H  
ATOM   1422 3HG2 VAL A  90      -8.769  -8.542   7.019  1.00  2.490          H  
ATOM   1423  N   VAL A  91     -10.078  -7.093  11.828  1.00  1.580          N  
ATOM   1424  CA  VAL A  91     -10.860  -6.537  12.937  1.00  1.680          C  
ATOM   1425  C   VAL A  91     -10.109  -5.405  13.675  1.00  1.660          C  
ATOM   1426  O   VAL A  91      -8.977  -5.630  14.105  1.00  1.710          O  
ATOM   1427  CB  VAL A  91     -11.084  -7.660  13.981  1.00  2.310          C  
ATOM   1428  CG1 VAL A  91     -11.954  -7.164  15.132  1.00  2.310          C  
ATOM   1429  CG2 VAL A  91     -11.647  -8.875  13.325  1.00  2.310          C  
ATOM   1430  H   VAL A  91      -9.115  -7.365  12.034  1.00  1.900          H  
ATOM   1431  HA  VAL A  91     -11.806  -6.156  12.553  1.00  2.020          H  
ATOM   1432  HB  VAL A  91     -10.119  -7.927  14.422  1.00  2.770          H  
ATOM   1433 1HG1 VAL A  91     -12.057  -7.970  15.836  1.00  2.770          H  
ATOM   1434 2HG1 VAL A  91     -11.497  -6.308  15.631  1.00  2.770          H  
ATOM   1435 3HG1 VAL A  91     -12.935  -6.878  14.758  1.00  2.770          H  
ATOM   1436 1HG2 VAL A  91     -11.786  -9.656  14.069  1.00  2.770          H  
ATOM   1437 2HG2 VAL A  91     -12.563  -8.611  12.901  1.00  2.770          H  
ATOM   1438 3HG2 VAL A  91     -10.979  -9.237  12.549  1.00  2.770          H  
ATOM   1439  N   ARG A  92     -10.718  -4.230  13.887  1.00  1.640          N  
ATOM   1440  CA  ARG A  92     -10.006  -3.209  14.673  1.00  1.680          C  
ATOM   1441  C   ARG A  92     -10.255  -3.341  16.174  1.00  1.720          C  
ATOM   1442  O   ARG A  92     -11.354  -3.695  16.595  1.00  1.880          O  
ATOM   1443  CB  ARG A  92     -10.384  -1.794  14.262  1.00  2.340          C  
ATOM   1444  CG  ARG A  92     -10.014  -1.403  12.874  1.00  2.340          C  
ATOM   1445  CD  ARG A  92     -10.434  -0.019  12.534  1.00  2.340          C  
ATOM   1446  NE  ARG A  92     -11.891   0.118  12.418  1.00  2.340          N  
ATOM   1447  CZ  ARG A  92     -12.559   1.291  12.315  1.00  2.340          C  
ATOM   1448  NH1 ARG A  92     -11.907   2.433  12.329  1.00  2.340          N  
ATOM   1449  NH2 ARG A  92     -13.876   1.296  12.198  1.00  2.340          N  
ATOM   1450  H   ARG A  92     -11.651  -4.036  13.503  1.00  1.970          H  
ATOM   1451  HA  ARG A  92      -8.951  -3.345  14.524  1.00  2.020          H  
ATOM   1452 1HB  ARG A  92     -11.435  -1.670  14.367  1.00  2.800          H  
ATOM   1453 2HB  ARG A  92      -9.903  -1.084  14.933  1.00  2.800          H  
ATOM   1454 1HG  ARG A  92      -8.950  -1.465  12.730  1.00  2.800          H  
ATOM   1455 2HG  ARG A  92     -10.505  -2.084  12.212  1.00  2.800          H  
ATOM   1456 1HD  ARG A  92     -10.084   0.657  13.313  1.00  2.800          H  
ATOM   1457 2HD  ARG A  92      -9.985   0.256  11.581  1.00  2.800          H  
ATOM   1458  HE  ARG A  92     -12.434  -0.732  12.382  1.00  2.800          H  
ATOM   1459 1HH1 ARG A  92     -10.903   2.442  12.412  1.00  2.800          H  
ATOM   1460 2HH1 ARG A  92     -12.410   3.305  12.253  1.00  2.800          H  
ATOM   1461 1HH2 ARG A  92     -14.382   0.422  12.176  1.00  2.800          H  
ATOM   1462 2HH2 ARG A  92     -14.378   2.168  12.111  1.00  2.800          H  
ATOM   1463  N   SER A  93      -9.287  -2.900  16.994  1.00  1.660          N  
ATOM   1464  CA  SER A  93      -9.438  -2.829  18.451  1.00  1.720          C  
ATOM   1465  C   SER A  93     -10.537  -1.840  18.882  1.00  1.880          C  
ATOM   1466  O   SER A  93     -11.025  -1.883  20.011  1.00  1.960          O  
ATOM   1467  CB  SER A  93      -8.109  -2.442  19.086  1.00  2.380          C  
ATOM   1468  OG  SER A  93      -7.759  -1.125  18.782  1.00  2.380          O  
ATOM   1469  H   SER A  93      -8.357  -2.668  16.628  1.00  1.990          H  
ATOM   1470  HA  SER A  93      -9.723  -3.819  18.802  1.00  2.060          H  
ATOM   1471 1HB  SER A  93      -8.166  -2.561  20.167  1.00  2.860          H  
ATOM   1472 2HB  SER A  93      -7.328  -3.113  18.725  1.00  2.860          H  
ATOM   1473  HG  SER A  93      -6.821  -1.032  19.046  1.00  2.860          H  
ATOM   1474  N   ASP A  94     -10.934  -0.955  17.964  1.00  2.000          N  
ATOM   1475  CA  ASP A  94     -11.996   0.029  18.179  1.00  2.260          C  
ATOM   1476  C   ASP A  94     -13.381  -0.515  17.803  1.00  2.360          C  
ATOM   1477  O   ASP A  94     -14.382   0.200  17.901  1.00  2.640          O  
ATOM   1478  CB  ASP A  94     -11.769   1.280  17.324  1.00  3.060          C  
ATOM   1479  CG  ASP A  94     -10.574   2.159  17.709  1.00  3.060          C  
ATOM   1480  OD1 ASP A  94     -10.179   2.204  18.861  1.00  3.060          O  
ATOM   1481  OD2 ASP A  94     -10.061   2.801  16.812  1.00  3.060          O  
ATOM   1482  H   ASP A  94     -10.453  -0.981  17.082  1.00  2.400          H  
ATOM   1483  HA  ASP A  94     -12.006   0.302  19.234  1.00  2.710          H  
ATOM   1484 1HB  ASP A  94     -11.641   0.969  16.287  1.00  3.670          H  
ATOM   1485 2HB  ASP A  94     -12.668   1.897  17.358  1.00  3.670          H  
ATOM   1486  N   GLN A  95     -13.444  -1.758  17.331  1.00  2.280          N  
ATOM   1487  CA  GLN A  95     -14.690  -2.379  16.910  1.00  2.550          C  
ATOM   1488  C   GLN A  95     -15.107  -3.475  17.867  1.00  2.510          C  
ATOM   1489  O   GLN A  95     -14.386  -3.830  18.802  1.00  2.630          O  
ATOM   1490  CB  GLN A  95     -14.560  -2.959  15.487  1.00  3.460          C  
ATOM   1491  CG  GLN A  95     -14.385  -1.916  14.394  1.00  3.460          C  
ATOM   1492  CD  GLN A  95     -14.164  -2.515  12.966  1.00  3.460          C  
ATOM   1493  OE1 GLN A  95     -13.195  -3.258  12.677  1.00  3.460          O  
ATOM   1494  NE2 GLN A  95     -15.091  -2.176  12.071  1.00  3.460          N  
ATOM   1495  H   GLN A  95     -12.597  -2.329  17.273  1.00  2.740          H  
ATOM   1496  HA  GLN A  95     -15.474  -1.623  16.908  1.00  3.060          H  
ATOM   1497 1HB  GLN A  95     -13.697  -3.627  15.454  1.00  4.150          H  
ATOM   1498 2HB  GLN A  95     -15.436  -3.557  15.246  1.00  4.150          H  
ATOM   1499 1HG  GLN A  95     -15.298  -1.326  14.362  1.00  4.150          H  
ATOM   1500 2HG  GLN A  95     -13.562  -1.267  14.652  1.00  4.150          H  
ATOM   1501 1HE2 GLN A  95     -15.041  -2.515  11.123  1.00  4.150          H  
ATOM   1502 2HE2 GLN A  95     -15.860  -1.586  12.333  1.00  4.150          H  
ATOM   1503  N   ASN A  96     -16.274  -4.042  17.619  1.00  2.660          N  
ATOM   1504  CA  ASN A  96     -16.700  -5.165  18.411  1.00  2.860          C  
ATOM   1505  C   ASN A  96     -16.100  -6.415  17.786  1.00  3.470          C  
ATOM   1506  O   ASN A  96     -16.448  -6.805  16.677  1.00  3.910          O  
ATOM   1507  CB  ASN A  96     -18.211  -5.215  18.523  1.00  3.920          C  
ATOM   1508  CG  ASN A  96     -18.748  -4.063  19.335  1.00  3.920          C  
ATOM   1509  OD1 ASN A  96     -18.225  -3.748  20.410  1.00  3.920          O  
ATOM   1510  ND2 ASN A  96     -19.779  -3.428  18.843  1.00  3.920          N  
ATOM   1511  H   ASN A  96     -16.852  -3.697  16.867  1.00  3.190          H  
ATOM   1512  HA  ASN A  96     -16.289  -5.070  19.418  1.00  3.430          H  
ATOM   1513 1HB  ASN A  96     -18.649  -5.151  17.544  1.00  4.710          H  
ATOM   1514 2HB  ASN A  96     -18.526  -6.160  18.971  1.00  4.710          H  
ATOM   1515 1HD2 ASN A  96     -20.174  -2.654  19.342  1.00  4.710          H  
ATOM   1516 2HD2 ASN A  96     -20.178  -3.713  17.972  1.00  4.710          H  
ATOM   1517  N   ASN A  97     -15.189  -7.050  18.509  1.00  3.960          N  
ATOM   1518  CA  ASN A  97     -14.438  -8.210  18.026  1.00  4.700          C  
ATOM   1519  C   ASN A  97     -15.331  -9.397  17.716  1.00  4.720          C  
ATOM   1520  O   ASN A  97     -14.940 -10.315  17.009  1.00  5.000          O  
ATOM   1521  CB  ASN A  97     -13.356  -8.556  19.027  1.00  6.280          C  
ATOM   1522  CG  ASN A  97     -12.210  -7.611  18.944  1.00  6.280          C  
ATOM   1523  OD1 ASN A  97     -11.260  -7.843  18.191  1.00  6.280          O  
ATOM   1524  ND2 ASN A  97     -12.279  -6.541  19.679  1.00  6.280          N  
ATOM   1525  H   ASN A  97     -14.969  -6.666  19.418  1.00  4.750          H  
ATOM   1526  HA  ASN A  97     -13.958  -7.928  17.093  1.00  5.640          H  
ATOM   1527 1HB  ASN A  97     -13.761  -8.507  20.030  1.00  7.540          H  
ATOM   1528 2HB  ASN A  97     -12.999  -9.570  18.853  1.00  7.540          H  
ATOM   1529 1HD2 ASN A  97     -11.537  -5.867  19.654  1.00  7.540          H  
ATOM   1530 2HD2 ASN A  97     -13.058  -6.379  20.272  1.00  7.540          H  
ATOM   1531  N   LYS A  98     -16.512  -9.397  18.307  1.00  4.680          N  
ATOM   1532  CA  LYS A  98     -17.509 -10.440  18.140  1.00  4.720          C  
ATOM   1533  C   LYS A  98     -18.684  -9.999  17.244  1.00  3.820          C  
ATOM   1534  O   LYS A  98     -19.729 -10.651  17.245  1.00  4.040          O  
ATOM   1535  CB  LYS A  98     -18.015 -10.894  19.509  1.00  6.590          C  
ATOM   1536  CG  LYS A  98     -18.801  -9.841  20.295  1.00  6.590          C  
ATOM   1537  CD  LYS A  98     -19.212 -10.374  21.668  1.00  6.590          C  
ATOM   1538  CE  LYS A  98     -20.009  -9.339  22.463  1.00  6.590          C  
ATOM   1539  NZ  LYS A  98     -20.389  -9.845  23.816  1.00  6.590          N  
ATOM   1540  H   LYS A  98     -16.729  -8.597  18.879  1.00  5.620          H  
ATOM   1541  HA  LYS A  98     -17.032 -11.293  17.657  1.00  5.660          H  
ATOM   1542 1HB  LYS A  98     -18.647 -11.777  19.390  1.00  7.910          H  
ATOM   1543 2HB  LYS A  98     -17.164 -11.189  20.122  1.00  7.910          H  
ATOM   1544 1HG  LYS A  98     -18.190  -8.950  20.428  1.00  7.910          H  
ATOM   1545 2HG  LYS A  98     -19.700  -9.565  19.742  1.00  7.910          H  
ATOM   1546 1HD  LYS A  98     -19.820 -11.272  21.538  1.00  7.910          H  
ATOM   1547 2HD  LYS A  98     -18.319 -10.646  22.232  1.00  7.910          H  
ATOM   1548 1HE  LYS A  98     -19.407  -8.438  22.578  1.00  7.910          H  
ATOM   1549 2HE  LYS A  98     -20.916  -9.088  21.912  1.00  7.910          H  
ATOM   1550 1HZ  LYS A  98     -20.913  -9.133  24.308  1.00  7.910          H  
ATOM   1551 2HZ  LYS A  98     -20.959 -10.674  23.720  1.00  7.910          H  
ATOM   1552 3HZ  LYS A  98     -19.555 -10.069  24.340  1.00  7.910          H  
ATOM   1553  N   ILE A  99     -18.544  -8.878  16.522  1.00  3.250          N  
ATOM   1554  CA  ILE A  99     -19.627  -8.345  15.680  1.00  2.850          C  
ATOM   1555  C   ILE A  99     -20.090  -9.347  14.623  1.00  3.060          C  
ATOM   1556  O   ILE A  99     -19.272 -10.017  13.969  1.00  2.980          O  
ATOM   1557  CB  ILE A  99     -19.217  -7.006  14.986  1.00  4.150          C  
ATOM   1558  CG1 ILE A  99     -20.480  -6.287  14.359  1.00  4.150          C  
ATOM   1559  CG2 ILE A  99     -18.144  -7.250  13.927  1.00  4.150          C  
ATOM   1560  CD1 ILE A  99     -20.258  -4.845  13.932  1.00  4.150          C  
ATOM   1561  H   ILE A  99     -17.662  -8.362  16.567  1.00  3.900          H  
ATOM   1562  HA  ILE A  99     -20.482  -8.133  16.324  1.00  3.420          H  
ATOM   1563  HB  ILE A  99     -18.809  -6.352  15.722  1.00  4.980          H  
ATOM   1564 1HG1 ILE A  99     -20.814  -6.820  13.488  1.00  4.980          H  
ATOM   1565 2HG1 ILE A  99     -21.284  -6.292  15.100  1.00  4.980          H  
ATOM   1566 1HG2 ILE A  99     -17.833  -6.313  13.485  1.00  4.980          H  
ATOM   1567 2HG2 ILE A  99     -17.292  -7.710  14.406  1.00  4.980          H  
ATOM   1568 3HG2 ILE A  99     -18.510  -7.891  13.156  1.00  4.980          H  
ATOM   1569 1HD1 ILE A  99     -21.194  -4.450  13.526  1.00  4.980          H  
ATOM   1570 2HD1 ILE A  99     -19.954  -4.249  14.793  1.00  4.980          H  
ATOM   1571 3HD1 ILE A  99     -19.494  -4.788  13.166  1.00  4.980          H  
ATOM   1572  N   GLU A 100     -21.408  -9.366  14.395  1.00  3.380          N  
ATOM   1573  CA  GLU A 100     -22.079 -10.257  13.455  1.00  3.620          C  
ATOM   1574  C   GLU A 100     -21.585 -10.142  12.013  1.00  3.450          C  
ATOM   1575  O   GLU A 100     -21.864 -11.014  11.189  1.00  3.550          O  
ATOM   1576  CB  GLU A 100     -23.597 -10.026  13.503  1.00  4.970          C  
ATOM   1577  CG  GLU A 100     -24.085  -8.621  13.081  1.00  4.970          C  
ATOM   1578  CD  GLU A 100     -24.102  -7.622  14.212  1.00  4.970          C  
ATOM   1579  OE1 GLU A 100     -23.380  -7.821  15.165  1.00  4.970          O  
ATOM   1580  OE2 GLU A 100     -24.835  -6.675  14.132  1.00  4.970          O  
ATOM   1581  H   GLU A 100     -22.004  -8.752  14.961  1.00  4.060          H  
ATOM   1582  HA  GLU A 100     -21.898 -11.271  13.795  1.00  4.340          H  
ATOM   1583 1HB  GLU A 100     -24.088 -10.750  12.851  1.00  5.970          H  
ATOM   1584 2HB  GLU A 100     -23.955 -10.209  14.515  1.00  5.970          H  
ATOM   1585 1HG  GLU A 100     -23.452  -8.236  12.298  1.00  5.970          H  
ATOM   1586 2HG  GLU A 100     -25.090  -8.713  12.674  1.00  5.970          H  
ATOM   1587  N   PHE A 101     -20.878  -9.066  11.699  1.00  3.230          N  
ATOM   1588  CA  PHE A 101     -20.326  -8.847  10.376  1.00  3.060          C  
ATOM   1589  C   PHE A 101     -19.175  -9.819  10.137  1.00  2.840          C  
ATOM   1590  O   PHE A 101     -18.967 -10.281   9.014  1.00  2.790          O  
ATOM   1591  CB  PHE A 101     -19.824  -7.409  10.232  1.00  4.350          C  
ATOM   1592  CG  PHE A 101     -20.917  -6.332  10.241  1.00  4.350          C  
ATOM   1593  CD1 PHE A 101     -22.283  -6.636  10.157  1.00  4.350          C  
ATOM   1594  CD2 PHE A 101     -20.567  -4.997  10.302  1.00  4.350          C  
ATOM   1595  CE1 PHE A 101     -23.227  -5.646  10.148  1.00  4.350          C  
ATOM   1596  CE2 PHE A 101     -21.520  -4.010  10.289  1.00  4.350          C  
ATOM   1597  CZ  PHE A 101     -22.849  -4.337  10.215  1.00  4.350          C  
ATOM   1598  H   PHE A 101     -20.720  -8.387  12.430  1.00  3.880          H  
ATOM   1599  HA  PHE A 101     -21.084  -9.056   9.624  1.00  3.670          H  
ATOM   1600 1HB  PHE A 101     -19.132  -7.188  11.030  1.00  5.220          H  
ATOM   1601 2HB  PHE A 101     -19.265  -7.322   9.305  1.00  5.220          H  
ATOM   1602  HD1 PHE A 101     -22.625  -7.661  10.106  1.00  5.220          H  
ATOM   1603  HD2 PHE A 101     -19.527  -4.721  10.368  1.00  5.220          H  
ATOM   1604  HE1 PHE A 101     -24.291  -5.904  10.093  1.00  5.220          H  
ATOM   1605  HE2 PHE A 101     -21.218  -2.963  10.343  1.00  5.220          H  
ATOM   1606  HZ  PHE A 101     -23.608  -3.551  10.213  1.00  5.220          H  
ATOM   1607  N   LEU A 102     -18.422 -10.135  11.196  1.00  2.740          N  
ATOM   1608  CA  LEU A 102     -17.291 -11.037  11.090  1.00  2.560          C  
ATOM   1609  C   LEU A 102     -17.834 -12.427  11.080  1.00  2.810          C  
ATOM   1610  O   LEU A 102     -17.345 -13.296  10.358  1.00  2.820          O  
ATOM   1611  CB  LEU A 102     -16.377 -10.868  12.291  1.00  3.660          C  
ATOM   1612  CG  LEU A 102     -15.683  -9.546  12.420  1.00  3.660          C  
ATOM   1613  CD1 LEU A 102     -15.051  -9.493  13.816  1.00  3.660          C  
ATOM   1614  CD2 LEU A 102     -14.626  -9.382  11.295  1.00  3.660          C  
ATOM   1615  H   LEU A 102     -18.650  -9.773  12.121  1.00  3.290          H  
ATOM   1616  HA  LEU A 102     -16.767 -10.861  10.156  1.00  3.070          H  
ATOM   1617 1HB  LEU A 102     -16.978 -11.003  13.187  1.00  4.390          H  
ATOM   1618 2HB  LEU A 102     -15.616 -11.648  12.267  1.00  4.390          H  
ATOM   1619  HG  LEU A 102     -16.403  -8.752  12.337  1.00  4.390          H  
ATOM   1620 1HD1 LEU A 102     -14.568  -8.537  13.966  1.00  4.390          H  
ATOM   1621 2HD1 LEU A 102     -15.829  -9.610  14.573  1.00  4.390          H  
ATOM   1622 3HD1 LEU A 102     -14.324 -10.293  13.934  1.00  4.390          H  
ATOM   1623 1HD2 LEU A 102     -14.132  -8.415  11.389  1.00  4.390          H  
ATOM   1624 2HD2 LEU A 102     -13.886 -10.177  11.372  1.00  4.390          H  
ATOM   1625 3HD2 LEU A 102     -15.096  -9.429  10.322  1.00  4.390          H  
ATOM   1626  N   LYS A 103     -18.875 -12.637  11.886  1.00  3.080          N  
ATOM   1627  CA  LYS A 103     -19.487 -13.950  11.942  1.00  3.380          C  
ATOM   1628  C   LYS A 103     -20.067 -14.271  10.570  1.00  3.460          C  
ATOM   1629  O   LYS A 103     -19.964 -15.409  10.109  1.00  3.540          O  
ATOM   1630  CB  LYS A 103     -20.559 -14.026  13.023  1.00  4.610          C  
ATOM   1631  CG  LYS A 103     -20.017 -13.979  14.458  1.00  4.610          C  
ATOM   1632  CD  LYS A 103     -21.135 -14.030  15.484  1.00  4.610          C  
ATOM   1633  CE  LYS A 103     -20.585 -13.991  16.916  1.00  4.610          C  
ATOM   1634  NZ  LYS A 103     -21.683 -13.933  17.925  1.00  4.610          N  
ATOM   1635  H   LYS A 103     -19.205 -11.859  12.468  1.00  3.700          H  
ATOM   1636  HA  LYS A 103     -18.719 -14.691  12.162  1.00  4.060          H  
ATOM   1637 1HB  LYS A 103     -21.265 -13.224  12.881  1.00  5.530          H  
ATOM   1638 2HB  LYS A 103     -21.109 -14.960  12.911  1.00  5.530          H  
ATOM   1639 1HG  LYS A 103     -19.334 -14.813  14.625  1.00  5.530          H  
ATOM   1640 2HG  LYS A 103     -19.465 -13.043  14.596  1.00  5.530          H  
ATOM   1641 1HD  LYS A 103     -21.798 -13.177  15.343  1.00  5.530          H  
ATOM   1642 2HD  LYS A 103     -21.712 -14.944  15.350  1.00  5.530          H  
ATOM   1643 1HE  LYS A 103     -19.984 -14.884  17.099  1.00  5.530          H  
ATOM   1644 2HE  LYS A 103     -19.951 -13.119  17.030  1.00  5.530          H  
ATOM   1645 1HZ  LYS A 103     -21.303 -13.899  18.866  1.00  5.530          H  
ATOM   1646 2HZ  LYS A 103     -22.231 -13.101  17.765  1.00  5.530          H  
ATOM   1647 3HZ  LYS A 103     -22.268 -14.745  17.833  1.00  5.530          H  
ATOM   1648  N   THR A 104     -20.675 -13.269   9.912  1.00  3.460          N  
ATOM   1649  CA  THR A 104     -21.245 -13.463   8.590  1.00  3.540          C  
ATOM   1650  C   THR A 104     -20.163 -13.746   7.566  1.00  3.300          C  
ATOM   1651  O   THR A 104     -20.297 -14.697   6.793  1.00  3.400          O  
ATOM   1652  CB  THR A 104     -22.084 -12.260   8.124  1.00  4.920          C  
ATOM   1653  OG1 THR A 104     -23.180 -12.057   9.028  1.00  4.920          O  
ATOM   1654  CG2 THR A 104     -22.638 -12.575   6.724  1.00  4.920          C  
ATOM   1655  H   THR A 104     -20.785 -12.361  10.358  1.00  4.150          H  
ATOM   1656  HA  THR A 104     -21.904 -14.328   8.629  1.00  4.250          H  
ATOM   1657  HB  THR A 104     -21.473 -11.355   8.094  1.00  5.910          H  
ATOM   1658  HG1 THR A 104     -22.833 -11.716   9.883  1.00  5.910          H  
ATOM   1659 1HG2 THR A 104     -23.253 -11.770   6.382  1.00  5.910          H  
ATOM   1660 2HG2 THR A 104     -21.821 -12.718   6.021  1.00  5.910          H  
ATOM   1661 3HG2 THR A 104     -23.239 -13.480   6.770  1.00  5.910          H  
ATOM   1662  N   GLN A 105     -19.078 -12.954   7.556  1.00  2.990          N  
ATOM   1663  CA  GLN A 105     -18.024 -13.188   6.576  1.00  2.760          C  
ATOM   1664  C   GLN A 105     -17.419 -14.570   6.745  1.00  2.830          C  
ATOM   1665  O   GLN A 105     -17.117 -15.250   5.756  1.00  2.840          O  
ATOM   1666  CB  GLN A 105     -16.911 -12.144   6.737  1.00  3.960          C  
ATOM   1667  CG  GLN A 105     -17.217 -10.724   6.271  1.00  3.960          C  
ATOM   1668  CD  GLN A 105     -17.219 -10.583   4.753  1.00  3.960          C  
ATOM   1669  OE1 GLN A 105     -17.943 -11.253   4.024  1.00  3.960          O  
ATOM   1670  NE2 GLN A 105     -16.372  -9.688   4.261  1.00  3.960          N  
ATOM   1671  H   GLN A 105     -19.011 -12.158   8.200  1.00  3.590          H  
ATOM   1672  HA  GLN A 105     -18.459 -13.127   5.579  1.00  3.310          H  
ATOM   1673 1HB  GLN A 105     -16.654 -12.075   7.795  1.00  4.750          H  
ATOM   1674 2HB  GLN A 105     -16.043 -12.485   6.226  1.00  4.750          H  
ATOM   1675 1HG  GLN A 105     -18.208 -10.451   6.627  1.00  4.750          H  
ATOM   1676 2HG  GLN A 105     -16.474 -10.046   6.686  1.00  4.750          H  
ATOM   1677 1HE2 GLN A 105     -16.323  -9.542   3.263  1.00  4.750          H  
ATOM   1678 2HE2 GLN A 105     -15.789  -9.139   4.877  1.00  4.750          H  
ATOM   1679  N   LEU A 106     -17.262 -15.000   7.999  1.00  2.910          N  
ATOM   1680  CA  LEU A 106     -16.696 -16.293   8.280  1.00  3.030          C  
ATOM   1681  C   LEU A 106     -17.647 -17.421   7.923  1.00  3.310          C  
ATOM   1682  O   LEU A 106     -17.209 -18.426   7.365  1.00  3.380          O  
ATOM   1683  CB  LEU A 106     -16.289 -16.405   9.746  1.00  4.190          C  
ATOM   1684  CG  LEU A 106     -15.648 -17.736  10.167  1.00  4.190          C  
ATOM   1685  CD1 LEU A 106     -14.394 -18.008   9.360  1.00  4.190          C  
ATOM   1686  CD2 LEU A 106     -15.314 -17.658  11.619  1.00  4.190          C  
ATOM   1687  H   LEU A 106     -17.500 -14.387   8.785  1.00  3.490          H  
ATOM   1688  HA  LEU A 106     -15.808 -16.383   7.665  1.00  3.640          H  
ATOM   1689 1HB  LEU A 106     -15.592 -15.608   9.974  1.00  5.030          H  
ATOM   1690 2HB  LEU A 106     -17.183 -16.251  10.355  1.00  5.030          H  
ATOM   1691  HG  LEU A 106     -16.345 -18.552   9.997  1.00  5.030          H  
ATOM   1692 1HD1 LEU A 106     -13.992 -18.944   9.698  1.00  5.030          H  
ATOM   1693 2HD1 LEU A 106     -14.620 -18.091   8.304  1.00  5.030          H  
ATOM   1694 3HD1 LEU A 106     -13.671 -17.212   9.518  1.00  5.030          H  
ATOM   1695 1HD2 LEU A 106     -14.856 -18.595  11.954  1.00  5.030          H  
ATOM   1696 2HD2 LEU A 106     -14.622 -16.838  11.768  1.00  5.030          H  
ATOM   1697 3HD2 LEU A 106     -16.227 -17.486  12.180  1.00  5.030          H  
ATOM   1698  N   GLN A 107     -18.938 -17.292   8.250  1.00  3.510          N  
ATOM   1699  CA  GLN A 107     -19.874 -18.350   7.921  1.00  3.800          C  
ATOM   1700  C   GLN A 107     -20.024 -18.498   6.416  1.00  3.720          C  
ATOM   1701  O   GLN A 107     -20.170 -19.621   5.931  1.00  3.870          O  
ATOM   1702  CB  GLN A 107     -21.234 -18.111   8.578  1.00  5.200          C  
ATOM   1703  CG  GLN A 107     -22.262 -19.245   8.378  1.00  5.200          C  
ATOM   1704  CD  GLN A 107     -21.804 -20.570   8.968  1.00  5.200          C  
ATOM   1705  OE1 GLN A 107     -21.093 -20.610   9.977  1.00  5.200          O  
ATOM   1706  NE2 GLN A 107     -22.230 -21.663   8.350  1.00  5.200          N  
ATOM   1707  H   GLN A 107     -19.271 -16.471   8.761  1.00  4.210          H  
ATOM   1708  HA  GLN A 107     -19.473 -19.283   8.313  1.00  4.560          H  
ATOM   1709 1HB  GLN A 107     -21.093 -17.959   9.649  1.00  6.240          H  
ATOM   1710 2HB  GLN A 107     -21.661 -17.187   8.179  1.00  6.240          H  
ATOM   1711 1HG  GLN A 107     -23.189 -18.960   8.871  1.00  6.240          H  
ATOM   1712 2HG  GLN A 107     -22.439 -19.390   7.312  1.00  6.240          H  
ATOM   1713 1HE2 GLN A 107     -21.972 -22.568   8.693  1.00  6.240          H  
ATOM   1714 2HE2 GLN A 107     -22.825 -21.583   7.551  1.00  6.240          H  
ATOM   1715  N   GLN A 108     -19.999 -17.384   5.661  1.00  3.500          N  
ATOM   1716  CA  GLN A 108     -20.099 -17.478   4.207  1.00  3.450          C  
ATOM   1717  C   GLN A 108     -18.874 -18.210   3.686  1.00  3.340          C  
ATOM   1718  O   GLN A 108     -18.966 -19.057   2.797  1.00  3.440          O  
ATOM   1719  CB  GLN A 108     -20.197 -16.091   3.564  1.00  4.850          C  
ATOM   1720  CG  GLN A 108     -21.511 -15.362   3.807  1.00  4.850          C  
ATOM   1721  CD  GLN A 108     -21.490 -13.939   3.266  1.00  4.850          C  
ATOM   1722  OE1 GLN A 108     -20.445 -13.435   2.843  1.00  4.850          O  
ATOM   1723  NE2 GLN A 108     -22.646 -13.286   3.278  1.00  4.850          N  
ATOM   1724  H   GLN A 108     -19.926 -16.463   6.107  1.00  4.200          H  
ATOM   1725  HA  GLN A 108     -20.984 -18.054   3.949  1.00  4.140          H  
ATOM   1726 1HB  GLN A 108     -19.397 -15.459   3.968  1.00  5.820          H  
ATOM   1727 2HB  GLN A 108     -20.039 -16.172   2.490  1.00  5.820          H  
ATOM   1728 1HG  GLN A 108     -22.303 -15.904   3.295  1.00  5.820          H  
ATOM   1729 2HG  GLN A 108     -21.717 -15.328   4.872  1.00  5.820          H  
ATOM   1730 1HE2 GLN A 108     -22.694 -12.345   2.941  1.00  5.820          H  
ATOM   1731 2HE2 GLN A 108     -23.471 -13.730   3.631  1.00  5.820          H  
ATOM   1732  N   LEU A 109     -17.717 -17.910   4.257  1.00  3.170          N  
ATOM   1733  CA  LEU A 109     -16.510 -18.569   3.842  1.00  3.100          C  
ATOM   1734  C   LEU A 109     -16.564 -20.055   4.145  1.00  3.360          C  
ATOM   1735  O   LEU A 109     -16.377 -20.893   3.255  1.00  3.410          O  
ATOM   1736  CB  LEU A 109     -15.333 -17.889   4.567  1.00  4.370          C  
ATOM   1737  CG  LEU A 109     -13.893 -18.355   4.324  1.00  4.370          C  
ATOM   1738  CD1 LEU A 109     -13.473 -19.459   5.310  1.00  4.370          C  
ATOM   1739  CD2 LEU A 109     -13.763 -18.865   2.926  1.00  4.370          C  
ATOM   1740  H   LEU A 109     -17.656 -17.157   4.951  1.00  3.800          H  
ATOM   1741  HA  LEU A 109     -16.413 -18.428   2.764  1.00  3.720          H  
ATOM   1742 1HB  LEU A 109     -15.369 -16.829   4.315  1.00  5.240          H  
ATOM   1743 2HB  LEU A 109     -15.509 -17.968   5.630  1.00  5.240          H  
ATOM   1744  HG  LEU A 109     -13.239 -17.507   4.481  1.00  5.240          H  
ATOM   1745 1HD1 LEU A 109     -12.431 -19.734   5.122  1.00  5.240          H  
ATOM   1746 2HD1 LEU A 109     -13.563 -19.078   6.323  1.00  5.240          H  
ATOM   1747 3HD1 LEU A 109     -14.083 -20.342   5.211  1.00  5.240          H  
ATOM   1748 1HD2 LEU A 109     -12.771 -19.140   2.775  1.00  5.240          H  
ATOM   1749 2HD2 LEU A 109     -14.362 -19.711   2.762  1.00  5.240          H  
ATOM   1750 3HD2 LEU A 109     -14.040 -18.087   2.213  1.00  5.240          H  
ATOM   1751  N   LYS A 110     -16.859 -20.418   5.385  1.00  3.530          N  
ATOM   1752  CA  LYS A 110     -16.874 -21.828   5.722  1.00  3.790          C  
ATOM   1753  C   LYS A 110     -17.918 -22.589   4.901  1.00  3.920          C  
ATOM   1754  O   LYS A 110     -17.650 -23.695   4.427  1.00  4.090          O  
ATOM   1755  CB  LYS A 110     -17.077 -21.997   7.226  1.00  5.200          C  
ATOM   1756  CG  LYS A 110     -15.816 -21.609   8.041  1.00  5.200          C  
ATOM   1757  CD  LYS A 110     -16.045 -21.574   9.556  1.00  5.200          C  
ATOM   1758  CE  LYS A 110     -16.283 -22.957  10.155  1.00  5.200          C  
ATOM   1759  NZ  LYS A 110     -16.346 -22.907  11.648  1.00  5.200          N  
ATOM   1760  H   LYS A 110     -17.042 -19.707   6.095  1.00  4.240          H  
ATOM   1761  HA  LYS A 110     -15.901 -22.245   5.475  1.00  4.550          H  
ATOM   1762 1HB  LYS A 110     -17.907 -21.361   7.553  1.00  6.240          H  
ATOM   1763 2HB  LYS A 110     -17.340 -23.029   7.438  1.00  6.240          H  
ATOM   1764 1HG  LYS A 110     -15.012 -22.312   7.815  1.00  6.240          H  
ATOM   1765 2HG  LYS A 110     -15.496 -20.616   7.723  1.00  6.240          H  
ATOM   1766 1HD  LYS A 110     -15.173 -21.129  10.038  1.00  6.240          H  
ATOM   1767 2HD  LYS A 110     -16.912 -20.946   9.768  1.00  6.240          H  
ATOM   1768 1HE  LYS A 110     -17.228 -23.349   9.786  1.00  6.240          H  
ATOM   1769 2HE  LYS A 110     -15.477 -23.628   9.854  1.00  6.240          H  
ATOM   1770 1HZ  LYS A 110     -16.513 -23.836  12.009  1.00  6.240          H  
ATOM   1771 2HZ  LYS A 110     -15.462 -22.557  12.015  1.00  6.240          H  
ATOM   1772 3HZ  LYS A 110     -17.098 -22.294  11.937  1.00  6.240          H  
ATOM   1773  N   ARG A 111     -19.099 -21.986   4.709  1.00  3.890          N  
ATOM   1774  CA  ARG A 111     -20.167 -22.583   3.928  1.00  4.090          C  
ATOM   1775  C   ARG A 111     -19.867 -22.789   2.445  1.00  4.140          C  
ATOM   1776  O   ARG A 111     -20.256 -23.822   1.884  1.00  4.390          O  
ATOM   1777  CB  ARG A 111     -21.432 -21.742   4.047  1.00  5.650          C  
ATOM   1778  CG  ARG A 111     -22.601 -22.179   3.162  1.00  5.650          C  
ATOM   1779  CD  ARG A 111     -23.139 -23.512   3.481  1.00  5.650          C  
ATOM   1780  NE  ARG A 111     -24.166 -23.881   2.528  1.00  5.650          N  
ATOM   1781  CZ  ARG A 111     -23.926 -24.437   1.311  1.00  5.650          C  
ATOM   1782  NH1 ARG A 111     -22.686 -24.681   0.906  1.00  5.650          N  
ATOM   1783  NH2 ARG A 111     -24.947 -24.738   0.518  1.00  5.650          N  
ATOM   1784  H   ARG A 111     -19.288 -21.079   5.144  1.00  4.670          H  
ATOM   1785  HA  ARG A 111     -20.367 -23.556   4.369  1.00  4.910          H  
ATOM   1786 1HB  ARG A 111     -21.768 -21.729   5.081  1.00  6.780          H  
ATOM   1787 2HB  ARG A 111     -21.195 -20.714   3.771  1.00  6.780          H  
ATOM   1788 1HG  ARG A 111     -23.410 -21.464   3.291  1.00  6.780          H  
ATOM   1789 2HG  ARG A 111     -22.302 -22.170   2.126  1.00  6.780          H  
ATOM   1790 1HD  ARG A 111     -22.366 -24.271   3.462  1.00  6.780          H  
ATOM   1791 2HD  ARG A 111     -23.590 -23.485   4.472  1.00  6.780          H  
ATOM   1792  HE  ARG A 111     -25.129 -23.715   2.789  1.00  6.780          H  
ATOM   1793 1HH1 ARG A 111     -21.874 -24.449   1.505  1.00  6.780          H  
ATOM   1794 2HH1 ARG A 111     -22.519 -25.091   0.003  1.00  6.780          H  
ATOM   1795 1HH2 ARG A 111     -25.894 -24.552   0.819  1.00  6.780          H  
ATOM   1796 2HH2 ARG A 111     -24.779 -25.150  -0.388  1.00  6.780          H  
ATOM   1797  N   TYR A 112     -19.211 -21.823   1.792  1.00  3.960          N  
ATOM   1798  CA  TYR A 112     -18.994 -21.946   0.358  1.00  4.090          C  
ATOM   1799  C   TYR A 112     -17.556 -22.211  -0.129  1.00  4.160          C  
ATOM   1800  O   TYR A 112     -17.390 -22.883  -1.149  1.00  4.720          O  
ATOM   1801  CB  TYR A 112     -19.532 -20.689  -0.320  1.00  5.670          C  
ATOM   1802  CG  TYR A 112     -21.021 -20.456  -0.101  1.00  5.670          C  
ATOM   1803  CD1 TYR A 112     -21.441 -19.434   0.738  1.00  5.670          C  
ATOM   1804  CD2 TYR A 112     -21.964 -21.258  -0.730  1.00  5.670          C  
ATOM   1805  CE1 TYR A 112     -22.776 -19.209   0.950  1.00  5.670          C  
ATOM   1806  CE2 TYR A 112     -23.310 -21.029  -0.519  1.00  5.670          C  
ATOM   1807  CZ  TYR A 112     -23.715 -20.008   0.319  1.00  5.670          C  
ATOM   1808  OH  TYR A 112     -25.055 -19.764   0.514  1.00  5.670          O  
ATOM   1809  H   TYR A 112     -18.947 -20.958   2.274  1.00  4.750          H  
ATOM   1810  HA  TYR A 112     -19.593 -22.784   0.012  1.00  4.910          H  
ATOM   1811 1HB  TYR A 112     -18.995 -19.822   0.069  1.00  6.810          H  
ATOM   1812 2HB  TYR A 112     -19.345 -20.745  -1.389  1.00  6.810          H  
ATOM   1813  HD1 TYR A 112     -20.714 -18.802   1.227  1.00  6.810          H  
ATOM   1814  HD2 TYR A 112     -21.647 -22.064  -1.390  1.00  6.810          H  
ATOM   1815  HE1 TYR A 112     -23.092 -18.402   1.606  1.00  6.810          H  
ATOM   1816  HE2 TYR A 112     -24.054 -21.654  -1.014  1.00  6.810          H  
ATOM   1817  HH  TYR A 112     -25.166 -19.125   1.224  1.00  6.810          H  
ATOM   1818  N   GLN A 113     -16.517 -21.656   0.516  1.00  3.950          N  
ATOM   1819  CA  GLN A 113     -15.158 -21.853  -0.003  1.00  4.040          C  
ATOM   1820  C   GLN A 113     -14.261 -22.729   0.903  1.00  4.110          C  
ATOM   1821  O   GLN A 113     -13.360 -23.401   0.400  1.00  4.820          O  
ATOM   1822  CB  GLN A 113     -14.478 -20.511  -0.295  1.00  5.620          C  
ATOM   1823  CG  GLN A 113     -15.034 -19.699  -1.453  1.00  5.620          C  
ATOM   1824  CD  GLN A 113     -16.297 -18.932  -1.110  1.00  5.620          C  
ATOM   1825  OE1 GLN A 113     -16.429 -18.341  -0.031  1.00  5.620          O  
ATOM   1826  NE2 GLN A 113     -17.236 -18.918  -2.048  1.00  5.620          N  
ATOM   1827  H   GLN A 113     -16.659 -21.127   1.373  1.00  4.740          H  
ATOM   1828  HA  GLN A 113     -15.236 -22.375  -0.954  1.00  4.850          H  
ATOM   1829 1HB  GLN A 113     -14.511 -19.895   0.562  1.00  6.740          H  
ATOM   1830 2HB  GLN A 113     -13.450 -20.696  -0.545  1.00  6.740          H  
ATOM   1831 1HG  GLN A 113     -14.275 -18.993  -1.762  1.00  6.740          H  
ATOM   1832 2HG  GLN A 113     -15.265 -20.379  -2.272  1.00  6.740          H  
ATOM   1833 1HE2 GLN A 113     -18.092 -18.427  -1.890  1.00  6.740          H  
ATOM   1834 2HE2 GLN A 113     -17.092 -19.405  -2.911  1.00  6.740          H  
ATOM   1835  N   ASN A 114     -14.499 -22.723   2.226  1.00  3.680          N  
ATOM   1836  CA  ASN A 114     -13.704 -23.494   3.203  1.00  4.030          C  
ATOM   1837  C   ASN A 114     -12.184 -23.265   3.130  1.00  3.520          C  
ATOM   1838  O   ASN A 114     -11.411 -24.213   2.992  1.00  3.890          O  
ATOM   1839  CB  ASN A 114     -14.024 -24.975   3.071  1.00  5.500          C  
ATOM   1840  CG  ASN A 114     -13.539 -25.812   4.243  1.00  5.500          C  
ATOM   1841  OD1 ASN A 114     -13.482 -25.355   5.395  1.00  5.500          O  
ATOM   1842  ND2 ASN A 114     -13.197 -27.051   3.964  1.00  5.500          N  
ATOM   1843  H   ASN A 114     -15.258 -22.147   2.580  1.00  4.420          H  
ATOM   1844  HA  ASN A 114     -14.018 -23.175   4.197  1.00  4.840          H  
ATOM   1845 1HB  ASN A 114     -15.107 -25.095   2.982  1.00  6.600          H  
ATOM   1846 2HB  ASN A 114     -13.579 -25.364   2.156  1.00  6.600          H  
ATOM   1847 1HD2 ASN A 114     -12.872 -27.659   4.689  1.00  6.600          H  
ATOM   1848 2HD2 ASN A 114     -13.257 -27.381   3.022  1.00  6.600          H  
ATOM   1849  N   LEU A 115     -11.758 -22.014   3.211  1.00  3.010          N  
ATOM   1850  CA  LEU A 115     -10.344 -21.645   3.079  1.00  2.780          C  
ATOM   1851  C   LEU A 115      -9.648 -21.478   4.422  1.00  2.780          C  
ATOM   1852  O   LEU A 115     -10.320 -21.389   5.446  1.00  2.840          O  
ATOM   1853  CB  LEU A 115     -10.269 -20.351   2.309  1.00  3.980          C  
ATOM   1854  CG  LEU A 115     -11.005 -20.380   0.971  1.00  3.980          C  
ATOM   1855  CD1 LEU A 115     -10.889 -19.044   0.363  1.00  3.980          C  
ATOM   1856  CD2 LEU A 115     -10.482 -21.468   0.058  1.00  3.980          C  
ATOM   1857  H   LEU A 115     -12.445 -21.287   3.348  1.00  3.610          H  
ATOM   1858  HA  LEU A 115      -9.817 -22.433   2.546  1.00  3.340          H  
ATOM   1859 1HB  LEU A 115     -10.650 -19.552   2.924  1.00  4.780          H  
ATOM   1860 2HB  LEU A 115      -9.247 -20.129   2.117  1.00  4.780          H  
ATOM   1861  HG  LEU A 115     -12.036 -20.575   1.148  1.00  4.780          H  
ATOM   1862 1HD1 LEU A 115     -11.428 -19.011  -0.589  1.00  4.780          H  
ATOM   1863 2HD1 LEU A 115     -11.296 -18.342   1.011  1.00  4.780          H  
ATOM   1864 3HD1 LEU A 115      -9.851 -18.824   0.199  1.00  4.780          H  
ATOM   1865 1HD2 LEU A 115     -11.037 -21.441  -0.879  1.00  4.780          H  
ATOM   1866 2HD2 LEU A 115      -9.452 -21.306  -0.143  1.00  4.780          H  
ATOM   1867 3HD2 LEU A 115     -10.611 -22.448   0.505  1.00  4.780          H  
ATOM   1868  N   THR A 116      -8.301 -21.432   4.425  1.00  2.780          N  
ATOM   1869  CA  THR A 116      -7.544 -21.297   5.695  1.00  2.830          C  
ATOM   1870  C   THR A 116      -8.028 -20.040   6.449  1.00  2.720          C  
ATOM   1871  O   THR A 116      -8.209 -18.978   5.837  1.00  2.570          O  
ATOM   1872  CB  THR A 116      -5.992 -21.194   5.484  1.00  3.940          C  
ATOM   1873  OG1 THR A 116      -5.465 -22.343   4.721  1.00  3.940          O  
ATOM   1874  CG2 THR A 116      -5.301 -21.188   6.842  1.00  3.940          C  
ATOM   1875  H   THR A 116      -7.809 -21.502   3.526  1.00  3.340          H  
ATOM   1876  HA  THR A 116      -7.751 -22.169   6.316  1.00  3.400          H  
ATOM   1877  HB  THR A 116      -5.775 -20.304   4.991  1.00  4.730          H  
ATOM   1878  HG1 THR A 116      -4.472 -22.224   4.456  1.00  4.730          H  
ATOM   1879 1HG2 THR A 116      -4.255 -21.117   6.703  1.00  4.730          H  
ATOM   1880 2HG2 THR A 116      -5.632 -20.351   7.446  1.00  4.730          H  
ATOM   1881 3HG2 THR A 116      -5.520 -22.112   7.357  1.00  4.730          H  
ATOM   1882  N   ARG A 117      -8.309 -20.171   7.768  1.00  2.830          N  
ATOM   1883  CA  ARG A 117      -8.803 -19.026   8.570  1.00  2.760          C  
ATOM   1884  C   ARG A 117      -7.766 -18.257   9.391  1.00  2.740          C  
ATOM   1885  O   ARG A 117      -7.178 -18.810  10.340  1.00  2.900          O  
ATOM   1886  CB  ARG A 117      -9.840 -19.499   9.581  1.00  3.890          C  
ATOM   1887  CG  ARG A 117     -11.255 -19.587   9.102  1.00  3.890          C  
ATOM   1888  CD  ARG A 117     -11.527 -20.805   8.333  1.00  3.890          C  
ATOM   1889  NE  ARG A 117     -11.610 -21.994   9.139  1.00  3.890          N  
ATOM   1890  CZ  ARG A 117     -11.501 -23.256   8.658  1.00  3.890          C  
ATOM   1891  NH1 ARG A 117     -11.250 -23.479   7.371  1.00  3.890          N  
ATOM   1892  NH2 ARG A 117     -11.651 -24.281   9.483  1.00  3.890          N  
ATOM   1893  H   ARG A 117      -8.145 -21.087   8.201  1.00  3.400          H  
ATOM   1894  HA  ARG A 117      -9.270 -18.320   7.879  1.00  3.310          H  
ATOM   1895 1HB  ARG A 117      -9.554 -20.483   9.955  1.00  4.670          H  
ATOM   1896 2HB  ARG A 117      -9.838 -18.814  10.428  1.00  4.670          H  
ATOM   1897 1HG  ARG A 117     -11.888 -19.599   9.981  1.00  4.670          H  
ATOM   1898 2HG  ARG A 117     -11.491 -18.722   8.481  1.00  4.670          H  
ATOM   1899 1HD  ARG A 117     -12.466 -20.696   7.799  1.00  4.670          H  
ATOM   1900 2HD  ARG A 117     -10.756 -20.936   7.651  1.00  4.670          H  
ATOM   1901  HE  ARG A 117     -11.805 -21.880  10.125  1.00  4.670          H  
ATOM   1902 1HH1 ARG A 117     -11.103 -22.693   6.712  1.00  4.670          H  
ATOM   1903 2HH1 ARG A 117     -11.162 -24.426   7.029  1.00  4.670          H  
ATOM   1904 1HH2 ARG A 117     -11.839 -24.120  10.464  1.00  4.670          H  
ATOM   1905 2HH2 ARG A 117     -11.603 -25.220   9.120  1.00  4.670          H  
ATOM   1906  N   ILE A 118      -7.687 -16.939   9.147  1.00  2.540          N  
ATOM   1907  CA  ILE A 118      -6.765 -16.070   9.884  1.00  2.480          C  
ATOM   1908  C   ILE A 118      -7.468 -14.784  10.343  1.00  2.290          C  
ATOM   1909  O   ILE A 118      -8.307 -14.277   9.612  1.00  2.160          O  
ATOM   1910  CB  ILE A 118      -5.539 -15.672   8.995  1.00  3.500          C  
ATOM   1911  CG1 ILE A 118      -4.870 -16.914   8.426  1.00  3.500          C  
ATOM   1912  CG2 ILE A 118      -4.468 -14.850   9.792  1.00  3.500          C  
ATOM   1913  CD1 ILE A 118      -5.325 -17.254   7.039  1.00  3.500          C  
ATOM   1914  H   ILE A 118      -8.211 -16.553   8.348  1.00  3.050          H  
ATOM   1915  HA  ILE A 118      -6.420 -16.613  10.744  1.00  2.980          H  
ATOM   1916  HB  ILE A 118      -5.894 -15.080   8.156  1.00  4.200          H  
ATOM   1917 1HG1 ILE A 118      -3.791 -16.762   8.403  1.00  4.200          H  
ATOM   1918 2HG1 ILE A 118      -5.081 -17.759   9.068  1.00  4.200          H  
ATOM   1919 1HG2 ILE A 118      -3.652 -14.601   9.122  1.00  4.200          H  
ATOM   1920 2HG2 ILE A 118      -4.875 -13.944  10.192  1.00  4.200          H  
ATOM   1921 3HG2 ILE A 118      -4.089 -15.431  10.610  1.00  4.200          H  
ATOM   1922 1HD1 ILE A 118      -4.806 -18.138   6.724  1.00  4.200          H  
ATOM   1923 2HD1 ILE A 118      -6.386 -17.442   6.983  1.00  4.200          H  
ATOM   1924 3HD1 ILE A 118      -5.093 -16.435   6.382  1.00  4.200          H  
ATOM   1925  N   PHE A 119      -7.114 -14.251  11.519  1.00  2.330          N  
ATOM   1926  CA  PHE A 119      -7.610 -12.923  11.966  1.00  2.220          C  
ATOM   1927  C   PHE A 119      -6.550 -11.861  12.266  1.00  2.200          C  
ATOM   1928  O   PHE A 119      -5.475 -12.150  12.803  1.00  2.450          O  
ATOM   1929  CB  PHE A 119      -8.510 -13.018  13.171  1.00  3.150          C  
ATOM   1930  CG  PHE A 119      -9.895 -13.505  12.909  1.00  3.150          C  
ATOM   1931  CD1 PHE A 119     -10.153 -14.796  12.622  1.00  3.150          C  
ATOM   1932  CD2 PHE A 119     -10.955 -12.619  13.016  1.00  3.150          C  
ATOM   1933  CE1 PHE A 119     -11.435 -15.229  12.410  1.00  3.150          C  
ATOM   1934  CE2 PHE A 119     -12.236 -13.029  12.819  1.00  3.150          C  
ATOM   1935  CZ  PHE A 119     -12.470 -14.341  12.505  1.00  3.150          C  
ATOM   1936  H   PHE A 119      -6.450 -14.792  12.082  1.00  2.800          H  
ATOM   1937  HA  PHE A 119      -8.223 -12.527  11.159  1.00  2.660          H  
ATOM   1938 1HB  PHE A 119      -8.051 -13.682  13.875  1.00  3.780          H  
ATOM   1939 2HB  PHE A 119      -8.576 -12.037  13.634  1.00  3.780          H  
ATOM   1940  HD1 PHE A 119      -9.323 -15.467  12.548  1.00  3.780          H  
ATOM   1941  HD2 PHE A 119     -10.746 -11.585  13.259  1.00  3.780          H  
ATOM   1942  HE1 PHE A 119     -11.629 -16.273  12.164  1.00  3.780          H  
ATOM   1943  HE2 PHE A 119     -13.063 -12.325  12.905  1.00  3.780          H  
ATOM   1944  HZ  PHE A 119     -13.486 -14.679  12.335  1.00  3.780          H  
ATOM   1945  N   LEU A 120      -6.907 -10.610  11.975  1.00  1.960          N  
ATOM   1946  CA  LEU A 120      -6.030  -9.463  12.226  1.00  1.920          C  
ATOM   1947  C   LEU A 120      -6.546  -8.580  13.341  1.00  1.890          C  
ATOM   1948  O   LEU A 120      -7.636  -8.025  13.225  1.00  1.820          O  
ATOM   1949  CB  LEU A 120      -5.929  -8.607  10.939  1.00  2.700          C  
ATOM   1950  CG  LEU A 120      -4.894  -7.496  10.850  1.00  2.700          C  
ATOM   1951  CD1 LEU A 120      -4.549  -7.252   9.429  1.00  2.700          C  
ATOM   1952  CD2 LEU A 120      -5.428  -6.191  11.413  1.00  2.700          C  
ATOM   1953  H   LEU A 120      -7.824 -10.467  11.532  1.00  2.350          H  
ATOM   1954  HA  LEU A 120      -5.059  -9.821  12.522  1.00  2.300          H  
ATOM   1955 1HB  LEU A 120      -5.823  -9.230  10.100  1.00  3.240          H  
ATOM   1956 2HB  LEU A 120      -6.844  -8.098  10.852  1.00  3.240          H  
ATOM   1957  HG  LEU A 120      -4.010  -7.815  11.363  1.00  3.240          H  
ATOM   1958 1HD1 LEU A 120      -3.807  -6.476   9.368  1.00  3.240          H  
ATOM   1959 2HD1 LEU A 120      -4.156  -8.141   9.007  1.00  3.240          H  
ATOM   1960 3HD1 LEU A 120      -5.431  -6.943   8.877  1.00  3.240          H  
ATOM   1961 1HD2 LEU A 120      -4.698  -5.402  11.314  1.00  3.240          H  
ATOM   1962 2HD2 LEU A 120      -6.288  -5.890  10.902  1.00  3.240          H  
ATOM   1963 3HD2 LEU A 120      -5.664  -6.303  12.417  1.00  3.240          H  
ATOM   1964  N   ILE A 121      -5.729  -8.342  14.373  1.00  1.970          N  
ATOM   1965  CA  ILE A 121      -6.141  -7.432  15.444  1.00  1.960          C  
ATOM   1966  C   ILE A 121      -5.457  -6.076  15.210  1.00  1.890          C  
ATOM   1967  O   ILE A 121      -4.260  -5.885  15.479  1.00  2.010          O  
ATOM   1968  CB  ILE A 121      -5.777  -7.980  16.849  1.00  2.750          C  
ATOM   1969  CG1 ILE A 121      -6.479  -9.346  17.102  1.00  2.750          C  
ATOM   1970  CG2 ILE A 121      -6.219  -6.969  17.928  1.00  2.750          C  
ATOM   1971  CD1 ILE A 121      -5.668 -10.623  16.758  1.00  2.750          C  
ATOM   1972  H   ILE A 121      -4.825  -8.821  14.438  1.00  2.360          H  
ATOM   1973  HA  ILE A 121      -7.220  -7.282  15.392  1.00  2.350          H  
ATOM   1974  HB  ILE A 121      -4.698  -8.136  16.909  1.00  3.300          H  
ATOM   1975 1HG1 ILE A 121      -6.764  -9.397  18.152  1.00  3.300          H  
ATOM   1976 2HG1 ILE A 121      -7.372  -9.352  16.497  1.00  3.300          H  
ATOM   1977 1HG2 ILE A 121      -5.954  -7.351  18.910  1.00  3.300          H  
ATOM   1978 2HG2 ILE A 121      -5.729  -6.008  17.769  1.00  3.300          H  
ATOM   1979 3HG2 ILE A 121      -7.299  -6.830  17.866  1.00  3.300          H  
ATOM   1980 1HD1 ILE A 121      -6.282 -11.498  16.971  1.00  3.300          H  
ATOM   1981 2HD1 ILE A 121      -5.393 -10.634  15.708  1.00  3.300          H  
ATOM   1982 3HD1 ILE A 121      -4.761 -10.658  17.364  1.00  3.300          H  
ATOM   1983  N   ASN A 122      -6.226  -5.126  14.663  1.00  1.750          N  
ATOM   1984  CA  ASN A 122      -5.655  -3.862  14.215  1.00  1.740          C  
ATOM   1985  C   ASN A 122      -5.547  -2.861  15.341  1.00  1.790          C  
ATOM   1986  O   ASN A 122      -6.302  -2.901  16.321  1.00  1.870          O  
ATOM   1987  CB  ASN A 122      -6.456  -3.278  13.061  1.00  2.440          C  
ATOM   1988  CG  ASN A 122      -5.742  -2.263  12.254  1.00  2.440          C  
ATOM   1989  OD1 ASN A 122      -4.591  -1.884  12.559  1.00  2.440          O  
ATOM   1990  ND2 ASN A 122      -6.413  -1.778  11.229  1.00  2.440          N  
ATOM   1991  H   ASN A 122      -7.221  -5.320  14.505  1.00  2.100          H  
ATOM   1992  HA  ASN A 122      -4.640  -4.052  13.864  1.00  2.090          H  
ATOM   1993 1HB  ASN A 122      -6.869  -4.054  12.425  1.00  2.930          H  
ATOM   1994 2HB  ASN A 122      -7.261  -2.756  13.475  1.00  2.930          H  
ATOM   1995 1HD2 ASN A 122      -6.013  -1.066  10.654  1.00  2.930          H  
ATOM   1996 2HD2 ASN A 122      -7.360  -2.123  11.010  1.00  2.930          H  
ATOM   1997  N   LYS A 123      -4.632  -1.910  15.143  1.00  1.790          N  
ATOM   1998  CA  LYS A 123      -4.338  -0.843  16.088  1.00  1.890          C  
ATOM   1999  C   LYS A 123      -4.033  -1.496  17.419  1.00  1.990          C  
ATOM   2000  O   LYS A 123      -4.456  -1.036  18.476  1.00  2.110          O  
ATOM   2001  CB  LYS A 123      -5.509   0.139  16.185  1.00  2.610          C  
ATOM   2002  CG  LYS A 123      -5.857   0.821  14.856  1.00  2.610          C  
ATOM   2003  CD  LYS A 123      -7.085   1.745  14.969  1.00  2.610          C  
ATOM   2004  CE  LYS A 123      -6.739   3.077  15.640  1.00  2.610          C  
ATOM   2005  NZ  LYS A 123      -7.874   4.019  15.631  1.00  2.610          N  
ATOM   2006  H   LYS A 123      -4.124  -1.958  14.272  1.00  2.150          H  
ATOM   2007  HA  LYS A 123      -3.449  -0.305  15.759  1.00  2.270          H  
ATOM   2008 1HB  LYS A 123      -6.398  -0.370  16.552  1.00  3.130          H  
ATOM   2009 2HB  LYS A 123      -5.255   0.910  16.908  1.00  3.130          H  
ATOM   2010 1HG  LYS A 123      -4.997   1.402  14.521  1.00  3.130          H  
ATOM   2011 2HG  LYS A 123      -6.070   0.061  14.111  1.00  3.130          H  
ATOM   2012 1HD  LYS A 123      -7.482   1.941  13.974  1.00  3.130          H  
ATOM   2013 2HD  LYS A 123      -7.863   1.254  15.561  1.00  3.130          H  
ATOM   2014 1HE  LYS A 123      -6.465   2.894  16.674  1.00  3.130          H  
ATOM   2015 2HE  LYS A 123      -5.900   3.533  15.118  1.00  3.130          H  
ATOM   2016 1HZ  LYS A 123      -7.611   4.872  16.085  1.00  3.130          H  
ATOM   2017 2HZ  LYS A 123      -8.153   4.214  14.690  1.00  3.130          H  
ATOM   2018 3HZ  LYS A 123      -8.662   3.597  16.135  1.00  3.130          H  
ATOM   2019  N   PHE A 124      -3.253  -2.580  17.362  1.00  2.010          N  
ATOM   2020  CA  PHE A 124      -2.918  -3.366  18.535  1.00  2.120          C  
ATOM   2021  C   PHE A 124      -2.233  -2.547  19.618  1.00  2.080          C  
ATOM   2022  O   PHE A 124      -2.457  -2.756  20.812  1.00  2.120          O  
ATOM   2023  CB  PHE A 124      -2.044  -4.560  18.160  1.00  2.920          C  
ATOM   2024  CG  PHE A 124      -1.895  -5.484  19.288  1.00  2.920          C  
ATOM   2025  CD1 PHE A 124      -2.939  -6.336  19.567  1.00  2.920          C  
ATOM   2026  CD2 PHE A 124      -0.772  -5.518  20.081  1.00  2.920          C  
ATOM   2027  CE1 PHE A 124      -2.891  -7.204  20.608  1.00  2.920          C  
ATOM   2028  CE2 PHE A 124      -0.711  -6.400  21.138  1.00  2.920          C  
ATOM   2029  CZ  PHE A 124      -1.776  -7.240  21.397  1.00  2.920          C  
ATOM   2030  H   PHE A 124      -2.906  -2.899  16.452  1.00  2.410          H  
ATOM   2031  HA  PHE A 124      -3.847  -3.754  18.947  1.00  2.540          H  
ATOM   2032 1HB  PHE A 124      -2.495  -5.096  17.319  1.00  3.510          H  
ATOM   2033 2HB  PHE A 124      -1.057  -4.222  17.843  1.00  3.510          H  
ATOM   2034  HD1 PHE A 124      -3.808  -6.298  18.941  1.00  3.510          H  
ATOM   2035  HD2 PHE A 124       0.058  -4.847  19.874  1.00  3.510          H  
ATOM   2036  HE1 PHE A 124      -3.735  -7.869  20.811  1.00  3.510          H  
ATOM   2037  HE2 PHE A 124       0.174  -6.441  21.773  1.00  3.510          H  
ATOM   2038  HZ  PHE A 124      -1.721  -7.935  22.223  1.00  3.510          H  
ATOM   2039  N   HIS A 125      -1.348  -1.644  19.211  1.00  2.500          N  
ATOM   2040  CA  HIS A 125      -0.550  -0.839  20.116  1.00  2.570          C  
ATOM   2041  C   HIS A 125      -1.315   0.308  20.791  1.00  2.640          C  
ATOM   2042  O   HIS A 125      -0.759   1.000  21.649  1.00  2.850          O  
ATOM   2043  CB  HIS A 125       0.612  -0.266  19.323  1.00  3.570          C  
ATOM   2044  CG  HIS A 125       0.140   0.680  18.285  1.00  3.570          C  
ATOM   2045  ND1 HIS A 125      -0.606   0.276  17.188  1.00  3.570          N  
ATOM   2046  CD2 HIS A 125       0.310   2.009  18.159  1.00  3.570          C  
ATOM   2047  CE1 HIS A 125      -0.893   1.343  16.451  1.00  3.570          C  
ATOM   2048  NE2 HIS A 125      -0.335   2.397  17.016  1.00  3.570          N  
ATOM   2049  H   HIS A 125      -1.210  -1.478  18.215  1.00  3.000          H  
ATOM   2050  HA  HIS A 125      -0.154  -1.480  20.904  1.00  3.080          H  
ATOM   2051 1HB  HIS A 125       1.297   0.259  19.990  1.00  4.280          H  
ATOM   2052 2HB  HIS A 125       1.165  -1.070  18.837  1.00  4.280          H  
ATOM   2053  HD2 HIS A 125       0.852   2.656  18.848  1.00  4.280          H  
ATOM   2054  HE1 HIS A 125      -1.476   1.349  15.532  1.00  4.280          H  
ATOM   2055  HE2 HIS A 125      -0.377   3.349  16.684  1.00  4.280          H  
ATOM   2056  N   GLN A 126      -2.561   0.559  20.383  1.00  3.010          N  
ATOM   2057  CA  GLN A 126      -3.337   1.642  20.971  1.00  3.560          C  
ATOM   2058  C   GLN A 126      -4.333   1.050  21.946  1.00  3.490          C  
ATOM   2059  O   GLN A 126      -4.890  -0.006  21.680  1.00  3.790          O  
ATOM   2060  CB  GLN A 126      -4.020   2.450  19.866  1.00  4.760          C  
ATOM   2061  CG  GLN A 126      -3.005   3.116  18.990  1.00  4.760          C  
ATOM   2062  CD  GLN A 126      -3.524   3.907  17.812  1.00  4.760          C  
ATOM   2063  OE1 GLN A 126      -3.929   3.343  16.796  1.00  4.760          O  
ATOM   2064  NE2 GLN A 126      -3.501   5.228  17.936  1.00  4.760          N  
ATOM   2065  H   GLN A 126      -3.009  -0.050  19.690  1.00  3.610          H  
ATOM   2066  HA  GLN A 126      -2.668   2.300  21.523  1.00  4.270          H  
ATOM   2067 1HB  GLN A 126      -4.628   1.783  19.249  1.00  5.720          H  
ATOM   2068 2HB  GLN A 126      -4.675   3.203  20.299  1.00  5.720          H  
ATOM   2069 1HG  GLN A 126      -2.372   3.758  19.596  1.00  5.720          H  
ATOM   2070 2HG  GLN A 126      -2.438   2.313  18.601  1.00  5.720          H  
ATOM   2071 1HE2 GLN A 126      -3.823   5.811  17.187  1.00  5.720          H  
ATOM   2072 2HE2 GLN A 126      -3.157   5.649  18.777  1.00  5.720          H  
ATOM   2073  N   LYS A 127      -4.629   1.749  23.047  1.00  3.560          N  
ATOM   2074  CA  LYS A 127      -5.581   1.208  24.020  1.00  3.940          C  
ATOM   2075  C   LYS A 127      -5.110  -0.184  24.454  1.00  3.820          C  
ATOM   2076  O   LYS A 127      -5.758  -1.194  24.148  1.00  4.620          O  
ATOM   2077  CB  LYS A 127      -7.007   1.124  23.453  1.00  5.360          C  
ATOM   2078  CG  LYS A 127      -7.611   2.449  23.014  1.00  5.360          C  
ATOM   2079  CD  LYS A 127      -9.073   2.256  22.566  1.00  5.360          C  
ATOM   2080  CE  LYS A 127      -9.745   3.572  22.157  1.00  5.360          C  
ATOM   2081  NZ  LYS A 127      -9.282   4.057  20.819  1.00  5.360          N  
ATOM   2082  H   LYS A 127      -4.159   2.626  23.223  1.00  4.270          H  
ATOM   2083  HA  LYS A 127      -5.591   1.851  24.901  1.00  4.730          H  
ATOM   2084 1HB  LYS A 127      -7.053   0.438  22.609  1.00  6.440          H  
ATOM   2085 2HB  LYS A 127      -7.663   0.715  24.223  1.00  6.440          H  
ATOM   2086 1HG  LYS A 127      -7.574   3.158  23.840  1.00  6.440          H  
ATOM   2087 2HG  LYS A 127      -7.029   2.844  22.185  1.00  6.440          H  
ATOM   2088 1HD  LYS A 127      -9.099   1.579  21.703  1.00  6.440          H  
ATOM   2089 2HD  LYS A 127      -9.644   1.802  23.373  1.00  6.440          H  
ATOM   2090 1HE  LYS A 127     -10.824   3.425  22.122  1.00  6.440          H  
ATOM   2091 2HE  LYS A 127      -9.516   4.331  22.903  1.00  6.440          H  
ATOM   2092 1HZ  LYS A 127      -9.751   4.917  20.592  1.00  6.440          H  
ATOM   2093 2HZ  LYS A 127      -8.293   4.209  20.823  1.00  6.440          H  
ATOM   2094 3HZ  LYS A 127      -9.518   3.349  20.090  1.00  6.440          H  
ATOM   2095  N   SER A 128      -3.977  -0.242  25.183  1.00  3.260          N  
ATOM   2096  CA  SER A 128      -3.294  -1.501  25.539  1.00  3.730          C  
ATOM   2097  C   SER A 128      -4.023  -2.381  26.563  1.00  3.710          C  
ATOM   2098  O   SER A 128      -3.524  -2.682  27.648  1.00  4.010          O  
ATOM   2099  CB  SER A 128      -1.922  -1.175  26.111  1.00  5.030          C  
ATOM   2100  OG  SER A 128      -1.112  -0.523  25.173  1.00  5.030          O  
ATOM   2101  H   SER A 128      -3.521   0.623  25.432  1.00  3.910          H  
ATOM   2102  HA  SER A 128      -3.165  -2.079  24.620  1.00  4.480          H  
ATOM   2103 1HB  SER A 128      -2.037  -0.547  26.994  1.00  6.040          H  
ATOM   2104 2HB  SER A 128      -1.436  -2.097  26.430  1.00  6.040          H  
ATOM   2105  HG  SER A 128      -0.264  -0.379  25.606  1.00  6.040          H  
ATOM   2106  N   LEU A 129      -5.210  -2.789  26.149  1.00  3.510          N  
ATOM   2107  CA  LEU A 129      -6.159  -3.658  26.786  1.00  3.850          C  
ATOM   2108  C   LEU A 129      -6.405  -4.713  25.728  1.00  3.740          C  
ATOM   2109  O   LEU A 129      -6.916  -5.806  26.004  1.00  3.910          O  
ATOM   2110  CB  LEU A 129      -7.449  -2.886  27.079  1.00  5.250          C  
ATOM   2111  CG  LEU A 129      -7.300  -1.628  27.970  1.00  5.250          C  
ATOM   2112  CD1 LEU A 129      -8.628  -0.909  28.019  1.00  5.250          C  
ATOM   2113  CD2 LEU A 129      -6.842  -2.014  29.366  1.00  5.250          C  
ATOM   2114  H   LEU A 129      -5.479  -2.465  25.234  1.00  4.210          H  
ATOM   2115  HA  LEU A 129      -5.734  -4.117  27.676  1.00  4.620          H  
ATOM   2116 1HB  LEU A 129      -7.876  -2.567  26.128  1.00  6.300          H  
ATOM   2117 2HB  LEU A 129      -8.155  -3.559  27.563  1.00  6.300          H  
ATOM   2118  HG  LEU A 129      -6.569  -0.954  27.525  1.00  6.300          H  
ATOM   2119 1HD1 LEU A 129      -8.530  -0.010  28.627  1.00  6.300          H  
ATOM   2120 2HD1 LEU A 129      -8.928  -0.629  27.008  1.00  6.300          H  
ATOM   2121 3HD1 LEU A 129      -9.383  -1.561  28.455  1.00  6.300          H  
ATOM   2122 1HD2 LEU A 129      -6.744  -1.115  29.974  1.00  6.300          H  
ATOM   2123 2HD2 LEU A 129      -7.571  -2.682  29.822  1.00  6.300          H  
ATOM   2124 3HD2 LEU A 129      -5.874  -2.512  29.313  1.00  6.300          H  
ATOM   2125  N   SER A 130      -5.927  -4.347  24.514  1.00  3.930          N  
ATOM   2126  CA  SER A 130      -6.073  -5.001  23.206  1.00  4.130          C  
ATOM   2127  C   SER A 130      -5.623  -6.443  23.144  1.00  4.050          C  
ATOM   2128  O   SER A 130      -6.013  -7.179  22.242  1.00  3.800          O  
ATOM   2129  CB  SER A 130      -5.260  -4.229  22.184  1.00  5.700          C  
ATOM   2130  OG  SER A 130      -3.890  -4.351  22.462  1.00  5.700          O  
ATOM   2131  H   SER A 130      -5.511  -3.413  24.474  1.00  4.720          H  
ATOM   2132  HA  SER A 130      -7.127  -4.956  22.936  1.00  4.960          H  
ATOM   2133 1HB  SER A 130      -5.464  -4.604  21.180  1.00  6.840          H  
ATOM   2134 2HB  SER A 130      -5.543  -3.171  22.204  1.00  6.840          H  
ATOM   2135  HG  SER A 130      -3.423  -3.771  21.810  1.00  6.840          H  
ATOM   2136  N   GLU A 131      -4.861  -6.901  24.118  1.00  4.400          N  
ATOM   2137  CA  GLU A 131      -4.451  -8.297  24.121  1.00  4.560          C  
ATOM   2138  C   GLU A 131      -5.715  -9.176  24.165  1.00  4.430          C  
ATOM   2139  O   GLU A 131      -5.769 -10.257  23.555  1.00  4.490          O  
ATOM   2140  CB  GLU A 131      -3.554  -8.594  25.326  1.00  6.320          C  
ATOM   2141  CG  GLU A 131      -2.169  -7.953  25.262  1.00  6.320          C  
ATOM   2142  CD  GLU A 131      -1.351  -8.193  26.494  1.00  6.320          C  
ATOM   2143  OE1 GLU A 131      -1.885  -8.711  27.445  1.00  6.320          O  
ATOM   2144  OE2 GLU A 131      -0.192  -7.856  26.486  1.00  6.320          O  
ATOM   2145  H   GLU A 131      -4.566  -6.268  24.848  1.00  5.280          H  
ATOM   2146  HA  GLU A 131      -3.905  -8.514  23.207  1.00  5.470          H  
ATOM   2147 1HB  GLU A 131      -4.044  -8.243  26.234  1.00  7.580          H  
ATOM   2148 2HB  GLU A 131      -3.419  -9.671  25.421  1.00  7.580          H  
ATOM   2149 1HG  GLU A 131      -1.633  -8.373  24.418  1.00  7.580          H  
ATOM   2150 2HG  GLU A 131      -2.278  -6.883  25.096  1.00  7.580          H  
ATOM   2151  N   VAL A 132      -6.762  -8.676  24.842  1.00  4.340          N  
ATOM   2152  CA  VAL A 132      -8.019  -9.390  24.981  1.00  4.310          C  
ATOM   2153  C   VAL A 132      -8.670  -9.650  23.636  1.00  3.940          C  
ATOM   2154  O   VAL A 132      -9.493 -10.551  23.527  1.00  3.970          O  
ATOM   2155  CB  VAL A 132      -9.018  -8.596  25.861  1.00  6.050          C  
ATOM   2156  CG1 VAL A 132      -9.611  -7.378  25.090  1.00  6.050          C  
ATOM   2157  CG2 VAL A 132     -10.139  -9.527  26.350  1.00  6.050          C  
ATOM   2158  H   VAL A 132      -6.675  -7.765  25.313  1.00  5.210          H  
ATOM   2159  HA  VAL A 132      -7.814 -10.345  25.464  1.00  5.170          H  
ATOM   2160  HB  VAL A 132      -8.469  -8.196  26.714  1.00  7.260          H  
ATOM   2161 1HG1 VAL A 132     -10.273  -6.826  25.754  1.00  7.260          H  
ATOM   2162 2HG1 VAL A 132      -8.815  -6.724  24.756  1.00  7.260          H  
ATOM   2163 3HG1 VAL A 132     -10.186  -7.707  24.228  1.00  7.260          H  
ATOM   2164 1HG2 VAL A 132     -10.812  -8.966  26.993  1.00  7.260          H  
ATOM   2165 2HG2 VAL A 132     -10.701  -9.920  25.517  1.00  7.260          H  
ATOM   2166 3HG2 VAL A 132      -9.705 -10.353  26.911  1.00  7.260          H  
ATOM   2167  N   ASN A 133      -8.368  -8.837  22.624  1.00  3.690          N  
ATOM   2168  CA  ASN A 133      -8.993  -8.992  21.335  1.00  3.420          C  
ATOM   2169  C   ASN A 133      -8.540 -10.278  20.701  1.00  3.380          C  
ATOM   2170  O   ASN A 133      -9.314 -10.940  20.008  1.00  3.350          O  
ATOM   2171  CB  ASN A 133      -8.665  -7.808  20.491  1.00  4.900          C  
ATOM   2172  CG  ASN A 133      -9.341  -6.609  21.015  1.00  4.900          C  
ATOM   2173  OD1 ASN A 133     -10.368  -6.684  21.697  1.00  4.900          O  
ATOM   2174  ND2 ASN A 133      -8.785  -5.481  20.750  1.00  4.900          N  
ATOM   2175  H   ASN A 133      -7.644  -8.128  22.737  1.00  4.430          H  
ATOM   2176  HA  ASN A 133     -10.070  -9.052  21.467  1.00  4.100          H  
ATOM   2177 1HB  ASN A 133      -7.606  -7.648  20.490  1.00  5.880          H  
ATOM   2178 2HB  ASN A 133      -8.976  -7.986  19.463  1.00  5.880          H  
ATOM   2179 1HD2 ASN A 133      -9.201  -4.644  21.118  1.00  5.880          H  
ATOM   2180 2HD2 ASN A 133      -7.942  -5.455  20.207  1.00  5.880          H  
ATOM   2181  N   LYS A 134      -7.293 -10.679  20.967  1.00  3.470          N  
ATOM   2182  CA  LYS A 134      -6.811 -11.923  20.424  1.00  3.500          C  
ATOM   2183  C   LYS A 134      -7.636 -13.013  21.068  1.00  3.660          C  
ATOM   2184  O   LYS A 134      -8.135 -13.905  20.387  1.00  3.610          O  
ATOM   2185  CB  LYS A 134      -5.316 -12.101  20.693  1.00  4.890          C  
ATOM   2186  CG  LYS A 134      -4.703 -13.406  20.168  1.00  4.890          C  
ATOM   2187  CD  LYS A 134      -3.177 -13.437  20.415  1.00  4.890          C  
ATOM   2188  CE  LYS A 134      -2.555 -14.792  20.055  1.00  4.890          C  
ATOM   2189  NZ  LYS A 134      -1.071 -14.806  20.265  1.00  4.890          N  
ATOM   2190  H   LYS A 134      -6.682 -10.146  21.589  1.00  4.160          H  
ATOM   2191  HA  LYS A 134      -6.990 -11.946  19.349  1.00  4.200          H  
ATOM   2192 1HB  LYS A 134      -4.771 -11.270  20.239  1.00  5.870          H  
ATOM   2193 2HB  LYS A 134      -5.134 -12.055  21.767  1.00  5.870          H  
ATOM   2194 1HG  LYS A 134      -5.164 -14.242  20.682  1.00  5.870          H  
ATOM   2195 2HG  LYS A 134      -4.906 -13.505  19.099  1.00  5.870          H  
ATOM   2196 1HD  LYS A 134      -2.696 -12.657  19.816  1.00  5.870          H  
ATOM   2197 2HD  LYS A 134      -2.978 -13.226  21.467  1.00  5.870          H  
ATOM   2198 1HE  LYS A 134      -3.000 -15.556  20.686  1.00  5.870          H  
ATOM   2199 2HE  LYS A 134      -2.766 -15.027  19.017  1.00  5.870          H  
ATOM   2200 1HZ  LYS A 134      -0.709 -15.718  20.029  1.00  5.870          H  
ATOM   2201 2HZ  LYS A 134      -0.631 -14.114  19.672  1.00  5.870          H  
ATOM   2202 3HZ  LYS A 134      -0.861 -14.600  21.233  1.00  5.870          H  
ATOM   2203  N   ALA A 135      -7.792 -12.930  22.396  1.00  3.920          N  
ATOM   2204  CA  ALA A 135      -8.558 -13.948  23.112  1.00  4.150          C  
ATOM   2205  C   ALA A 135     -10.017 -14.027  22.640  1.00  4.050          C  
ATOM   2206  O   ALA A 135     -10.537 -15.134  22.450  1.00  4.130          O  
ATOM   2207  CB  ALA A 135      -8.535 -13.662  24.601  1.00  5.720          C  
ATOM   2208  H   ALA A 135      -7.334 -12.157  22.890  1.00  4.700          H  
ATOM   2209  HA  ALA A 135      -8.089 -14.910  22.927  1.00  4.980          H  
ATOM   2210 1HB  ALA A 135      -9.081 -14.447  25.128  1.00  6.860          H  
ATOM   2211 2HB  ALA A 135      -7.504 -13.636  24.948  1.00  6.860          H  
ATOM   2212 3HB  ALA A 135      -9.007 -12.702  24.795  1.00  6.860          H  
ATOM   2213  N   ILE A 136     -10.653 -12.875  22.374  1.00  3.900          N  
ATOM   2214  CA  ILE A 136     -12.048 -12.864  21.929  1.00  3.860          C  
ATOM   2215  C   ILE A 136     -12.149 -13.568  20.610  1.00  3.690          C  
ATOM   2216  O   ILE A 136     -13.038 -14.393  20.406  1.00  3.820          O  
ATOM   2217  CB  ILE A 136     -12.615 -11.433  21.761  1.00  5.420          C  
ATOM   2218  CG1 ILE A 136     -12.724 -10.757  23.139  1.00  5.420          C  
ATOM   2219  CG2 ILE A 136     -14.036 -11.507  21.046  1.00  5.420          C  
ATOM   2220  CD1 ILE A 136     -12.930  -9.243  23.085  1.00  5.420          C  
ATOM   2221  H   ILE A 136     -10.168 -11.992  22.562  1.00  4.680          H  
ATOM   2222  HA  ILE A 136     -12.653 -13.404  22.657  1.00  4.630          H  
ATOM   2223  HB  ILE A 136     -11.929 -10.835  21.156  1.00  6.500          H  
ATOM   2224 1HG1 ILE A 136     -13.563 -11.196  23.675  1.00  6.500          H  
ATOM   2225 2HG1 ILE A 136     -11.832 -10.966  23.696  1.00  6.500          H  
ATOM   2226 1HG2 ILE A 136     -14.454 -10.524  20.925  1.00  6.500          H  
ATOM   2227 2HG2 ILE A 136     -13.954 -11.964  20.059  1.00  6.500          H  
ATOM   2228 3HG2 ILE A 136     -14.715 -12.105  21.658  1.00  6.500          H  
ATOM   2229 1HD1 ILE A 136     -12.991  -8.855  24.101  1.00  6.500          H  
ATOM   2230 2HD1 ILE A 136     -12.088  -8.776  22.577  1.00  6.500          H  
ATOM   2231 3HD1 ILE A 136     -13.843  -9.002  22.558  1.00  6.500          H  
ATOM   2232  N   ILE A 137     -11.270 -13.220  19.694  1.00  3.470          N  
ATOM   2233  CA  ILE A 137     -11.264 -13.832  18.397  1.00  3.330          C  
ATOM   2234  C   ILE A 137     -10.994 -15.326  18.441  1.00  3.390          C  
ATOM   2235  O   ILE A 137     -11.693 -16.113  17.798  1.00  3.360          O  
ATOM   2236  CB  ILE A 137     -10.289 -13.098  17.485  1.00  4.720          C  
ATOM   2237  CG1 ILE A 137     -10.874 -11.668  17.170  1.00  4.720          C  
ATOM   2238  CG2 ILE A 137      -9.959 -13.904  16.274  1.00  4.720          C  
ATOM   2239  CD1 ILE A 137      -9.909 -10.702  16.533  1.00  4.720          C  
ATOM   2240  H   ILE A 137     -10.562 -12.505  19.915  1.00  4.160          H  
ATOM   2241  HA  ILE A 137     -12.261 -13.683  17.988  1.00  4.000          H  
ATOM   2242  HB  ILE A 137      -9.364 -12.931  18.049  1.00  5.660          H  
ATOM   2243 1HG1 ILE A 137     -11.728 -11.781  16.505  1.00  5.660          H  
ATOM   2244 2HG1 ILE A 137     -11.220 -11.222  18.104  1.00  5.660          H  
ATOM   2245 1HG2 ILE A 137      -9.255 -13.356  15.719  1.00  5.660          H  
ATOM   2246 2HG2 ILE A 137      -9.520 -14.847  16.556  1.00  5.660          H  
ATOM   2247 3HG2 ILE A 137     -10.850 -14.084  15.682  1.00  5.660          H  
ATOM   2248 1HD1 ILE A 137     -10.403  -9.745  16.374  1.00  5.660          H  
ATOM   2249 2HD1 ILE A 137      -9.085 -10.571  17.218  1.00  5.660          H  
ATOM   2250 3HD1 ILE A 137      -9.549 -11.073  15.587  1.00  5.660          H  
ATOM   2251  N   LEU A 138      -9.989 -15.745  19.211  1.00  3.520          N  
ATOM   2252  CA  LEU A 138      -9.677 -17.157  19.262  1.00  3.610          C  
ATOM   2253  C   LEU A 138     -10.863 -17.980  19.753  1.00  3.770          C  
ATOM   2254  O   LEU A 138     -11.125 -19.057  19.201  1.00  3.820          O  
ATOM   2255  CB  LEU A 138      -8.482 -17.399  20.194  1.00  5.020          C  
ATOM   2256  CG  LEU A 138      -7.085 -16.899  19.717  1.00  5.020          C  
ATOM   2257  CD1 LEU A 138      -6.115 -17.018  20.872  1.00  5.020          C  
ATOM   2258  CD2 LEU A 138      -6.597 -17.715  18.535  1.00  5.020          C  
ATOM   2259  H   LEU A 138      -9.421 -15.073  19.734  1.00  4.220          H  
ATOM   2260  HA  LEU A 138      -9.424 -17.475  18.265  1.00  4.330          H  
ATOM   2261 1HB  LEU A 138      -8.700 -16.896  21.140  1.00  6.020          H  
ATOM   2262 2HB  LEU A 138      -8.410 -18.466  20.388  1.00  6.020          H  
ATOM   2263  HG  LEU A 138      -7.145 -15.863  19.420  1.00  6.020          H  
ATOM   2264 1HD1 LEU A 138      -5.141 -16.667  20.556  1.00  6.020          H  
ATOM   2265 2HD1 LEU A 138      -6.465 -16.411  21.706  1.00  6.020          H  
ATOM   2266 3HD1 LEU A 138      -6.039 -18.058  21.183  1.00  6.020          H  
ATOM   2267 1HD2 LEU A 138      -5.615 -17.348  18.228  1.00  6.020          H  
ATOM   2268 2HD2 LEU A 138      -6.520 -18.766  18.813  1.00  6.020          H  
ATOM   2269 3HD2 LEU A 138      -7.277 -17.614  17.716  1.00  6.020          H  
ATOM   2270  N   GLU A 139     -11.586 -17.479  20.766  1.00  3.890          N  
ATOM   2271  CA  GLU A 139     -12.742 -18.188  21.303  1.00  4.050          C  
ATOM   2272  C   GLU A 139     -14.014 -18.090  20.440  1.00  4.050          C  
ATOM   2273  O   GLU A 139     -14.738 -19.081  20.309  1.00  4.130          O  
ATOM   2274  CB  GLU A 139     -13.049 -17.693  22.719  1.00  5.610          C  
ATOM   2275  CG  GLU A 139     -12.001 -18.078  23.773  1.00  5.610          C  
ATOM   2276  CD  GLU A 139     -12.338 -17.573  25.160  1.00  5.610          C  
ATOM   2277  OE1 GLU A 139     -13.235 -16.770  25.275  1.00  5.610          O  
ATOM   2278  OE2 GLU A 139     -11.707 -18.002  26.101  1.00  5.610          O  
ATOM   2279  H   GLU A 139     -11.291 -16.601  21.213  1.00  4.670          H  
ATOM   2280  HA  GLU A 139     -12.475 -19.241  21.372  1.00  4.860          H  
ATOM   2281 1HB  GLU A 139     -13.115 -16.600  22.703  1.00  6.730          H  
ATOM   2282 2HB  GLU A 139     -14.018 -18.074  23.038  1.00  6.730          H  
ATOM   2283 1HG  GLU A 139     -11.909 -19.162  23.802  1.00  6.730          H  
ATOM   2284 2HG  GLU A 139     -11.038 -17.667  23.467  1.00  6.730          H  
ATOM   2285  N   GLU A 140     -14.293 -16.911  19.860  1.00  4.010          N  
ATOM   2286  CA  GLU A 140     -15.504 -16.698  19.064  1.00  4.050          C  
ATOM   2287  C   GLU A 140     -15.471 -17.276  17.655  1.00  3.720          C  
ATOM   2288  O   GLU A 140     -16.498 -17.733  17.151  1.00  3.850          O  
ATOM   2289  CB  GLU A 140     -15.819 -15.200  18.946  1.00  5.650          C  
ATOM   2290  CG  GLU A 140     -16.277 -14.519  20.236  1.00  5.650          C  
ATOM   2291  CD  GLU A 140     -17.598 -15.031  20.734  1.00  5.650          C  
ATOM   2292  OE1 GLU A 140     -18.468 -15.237  19.923  1.00  5.650          O  
ATOM   2293  OE2 GLU A 140     -17.746 -15.211  21.919  1.00  5.650          O  
ATOM   2294  H   GLU A 140     -13.675 -16.111  20.011  1.00  4.810          H  
ATOM   2295  HA  GLU A 140     -16.331 -17.172  19.593  1.00  4.860          H  
ATOM   2296 1HB  GLU A 140     -14.925 -14.676  18.601  1.00  6.780          H  
ATOM   2297 2HB  GLU A 140     -16.588 -15.048  18.188  1.00  6.780          H  
ATOM   2298 1HG  GLU A 140     -15.526 -14.687  21.008  1.00  6.780          H  
ATOM   2299 2HG  GLU A 140     -16.341 -13.453  20.059  1.00  6.780          H  
ATOM   2300  N   PHE A 141     -14.312 -17.258  16.998  1.00  3.370          N  
ATOM   2301  CA  PHE A 141     -14.285 -17.697  15.615  1.00  3.110          C  
ATOM   2302  C   PHE A 141     -13.549 -19.002  15.350  1.00  2.950          C  
ATOM   2303  O   PHE A 141     -13.663 -19.550  14.253  1.00  2.540          O  
ATOM   2304  CB  PHE A 141     -13.669 -16.597  14.792  1.00  4.460          C  
ATOM   2305  CG  PHE A 141     -14.430 -15.317  14.892  1.00  4.460          C  
ATOM   2306  CD1 PHE A 141     -13.916 -14.335  15.656  1.00  4.460          C  
ATOM   2307  CD2 PHE A 141     -15.634 -15.087  14.244  1.00  4.460          C  
ATOM   2308  CE1 PHE A 141     -14.537 -13.148  15.804  1.00  4.460          C  
ATOM   2309  CE2 PHE A 141     -16.270 -13.888  14.381  1.00  4.460          C  
ATOM   2310  CZ  PHE A 141     -15.721 -12.916  15.169  1.00  4.460          C  
ATOM   2311  H   PHE A 141     -13.466 -16.871  17.424  1.00  4.040          H  
ATOM   2312  HA  PHE A 141     -15.313 -17.831  15.286  1.00  3.730          H  
ATOM   2313 1HB  PHE A 141     -12.658 -16.406  15.143  1.00  5.350          H  
ATOM   2314 2HB  PHE A 141     -13.603 -16.897  13.771  1.00  5.350          H  
ATOM   2315  HD1 PHE A 141     -12.990 -14.525  16.150  1.00  5.350          H  
ATOM   2316  HD2 PHE A 141     -16.072 -15.852  13.632  1.00  5.350          H  
ATOM   2317  HE1 PHE A 141     -14.092 -12.386  16.428  1.00  5.350          H  
ATOM   2318  HE2 PHE A 141     -17.204 -13.708  13.875  1.00  5.350          H  
ATOM   2319  HZ  PHE A 141     -16.220 -11.955  15.291  1.00  5.350          H  
ATOM   2320  N   LYS A 142     -12.779 -19.488  16.321  1.00  3.590          N  
ATOM   2321  CA  LYS A 142     -11.977 -20.697  16.159  1.00  3.570          C  
ATOM   2322  C   LYS A 142     -11.040 -20.696  14.928  1.00  3.500          C  
ATOM   2323  O   LYS A 142     -11.068 -21.654  14.152  1.00  3.350          O  
ATOM   2324  CB  LYS A 142     -12.901 -21.916  16.103  1.00  5.010          C  
ATOM   2325  CG  LYS A 142     -13.740 -22.096  17.359  1.00  5.010          C  
ATOM   2326  CD  LYS A 142     -14.607 -23.339  17.279  1.00  5.010          C  
ATOM   2327  CE  LYS A 142     -15.483 -23.476  18.515  1.00  5.010          C  
ATOM   2328  NZ  LYS A 142     -16.370 -24.674  18.442  1.00  5.010          N  
ATOM   2329  H   LYS A 142     -12.728 -19.013  17.218  1.00  4.310          H  
ATOM   2330  HA  LYS A 142     -11.353 -20.797  17.049  1.00  4.280          H  
ATOM   2331 1HB  LYS A 142     -13.573 -21.842  15.252  1.00  6.010          H  
ATOM   2332 2HB  LYS A 142     -12.302 -22.816  15.970  1.00  6.010          H  
ATOM   2333 1HG  LYS A 142     -13.079 -22.171  18.223  1.00  6.010          H  
ATOM   2334 2HG  LYS A 142     -14.379 -21.220  17.494  1.00  6.010          H  
ATOM   2335 1HD  LYS A 142     -15.241 -23.280  16.394  1.00  6.010          H  
ATOM   2336 2HD  LYS A 142     -13.970 -24.218  17.191  1.00  6.010          H  
ATOM   2337 1HE  LYS A 142     -14.847 -23.560  19.394  1.00  6.010          H  
ATOM   2338 2HE  LYS A 142     -16.103 -22.583  18.611  1.00  6.010          H  
ATOM   2339 1HZ  LYS A 142     -16.934 -24.726  19.280  1.00  6.010          H  
ATOM   2340 2HZ  LYS A 142     -16.976 -24.601  17.636  1.00  6.010          H  
ATOM   2341 3HZ  LYS A 142     -15.808 -25.510  18.364  1.00  6.010          H  
ATOM   2342  N   PRO A 143     -10.211 -19.644  14.713  1.00  3.900          N  
ATOM   2343  CA  PRO A 143      -9.286 -19.479  13.608  1.00  3.960          C  
ATOM   2344  C   PRO A 143      -8.071 -20.348  13.780  1.00  3.710          C  
ATOM   2345  O   PRO A 143      -7.815 -20.866  14.868  1.00  3.860          O  
ATOM   2346  CB  PRO A 143      -8.881 -18.029  13.712  1.00  5.940          C  
ATOM   2347  CG  PRO A 143      -8.929 -17.750  15.172  1.00  5.940          C  
ATOM   2348  CD  PRO A 143     -10.111 -18.551  15.690  1.00  5.940          C  
ATOM   2349  HA  PRO A 143      -9.798 -19.697  12.661  1.00  4.750          H  
ATOM   2350 1HB  PRO A 143      -7.882 -17.866  13.258  1.00  7.130          H  
ATOM   2351 2HB  PRO A 143      -9.590 -17.460  13.150  1.00  7.130          H  
ATOM   2352 1HG  PRO A 143      -7.978 -18.059  15.621  1.00  7.130          H  
ATOM   2353 2HG  PRO A 143      -9.027 -16.678  15.339  1.00  7.130          H  
ATOM   2354 1HD  PRO A 143      -9.916 -18.957  16.685  1.00  7.130          H  
ATOM   2355 2HD  PRO A 143     -10.958 -17.884  15.665  1.00  7.130          H  
ATOM   2356  N   GLN A 144      -7.292 -20.458  12.719  1.00  3.740          N  
ATOM   2357  CA  GLN A 144      -6.054 -21.194  12.753  1.00  3.850          C  
ATOM   2358  C   GLN A 144      -4.891 -20.278  13.153  1.00  3.720          C  
ATOM   2359  O   GLN A 144      -4.027 -20.672  13.942  1.00  4.130          O  
ATOM   2360  CB  GLN A 144      -5.863 -21.823  11.372  1.00  5.350          C  
ATOM   2361  CG  GLN A 144      -6.936 -22.890  11.081  1.00  5.350          C  
ATOM   2362  CD  GLN A 144      -6.958 -23.408   9.657  1.00  5.350          C  
ATOM   2363  OE1 GLN A 144      -7.518 -22.783   8.730  1.00  5.350          O  
ATOM   2364  NE2 GLN A 144      -6.340 -24.566   9.456  1.00  5.350          N  
ATOM   2365  H   GLN A 144      -7.534 -19.993  11.844  1.00  4.490          H  
ATOM   2366  HA  GLN A 144      -6.138 -21.985  13.497  1.00  4.620          H  
ATOM   2367 1HB  GLN A 144      -5.920 -21.050  10.603  1.00  6.420          H  
ATOM   2368 2HB  GLN A 144      -4.879 -22.284  11.306  1.00  6.420          H  
ATOM   2369 1HG  GLN A 144      -6.756 -23.736  11.742  1.00  6.420          H  
ATOM   2370 2HG  GLN A 144      -7.916 -22.464  11.295  1.00  6.420          H  
ATOM   2371 1HE2 GLN A 144      -6.311 -24.968   8.538  1.00  6.420          H  
ATOM   2372 2HE2 GLN A 144      -5.902 -25.043  10.220  1.00  6.420          H  
ATOM   2373  N   LYS A 145      -4.880 -19.051  12.617  1.00  3.210          N  
ATOM   2374  CA  LYS A 145      -3.786 -18.107  12.870  1.00  3.090          C  
ATOM   2375  C   LYS A 145      -4.322 -16.709  13.217  1.00  2.850          C  
ATOM   2376  O   LYS A 145      -5.365 -16.311  12.695  1.00  2.660          O  
ATOM   2377  CB  LYS A 145      -2.931 -17.976  11.599  1.00  4.370          C  
ATOM   2378  CG  LYS A 145      -2.331 -19.263  11.034  1.00  4.370          C  
ATOM   2379  CD  LYS A 145      -1.203 -19.831  11.853  1.00  4.370          C  
ATOM   2380  CE  LYS A 145      -0.706 -21.109  11.213  1.00  4.370          C  
ATOM   2381  NZ  LYS A 145       0.445 -21.699  11.945  1.00  4.370          N  
ATOM   2382  H   LYS A 145      -5.635 -18.799  11.976  1.00  3.850          H  
ATOM   2383  HA  LYS A 145      -3.189 -18.460  13.711  1.00  3.710          H  
ATOM   2384 1HB  LYS A 145      -3.531 -17.572  10.821  1.00  5.250          H  
ATOM   2385 2HB  LYS A 145      -2.116 -17.274  11.781  1.00  5.250          H  
ATOM   2386 1HG  LYS A 145      -3.108 -20.014  10.935  1.00  5.250          H  
ATOM   2387 2HG  LYS A 145      -1.947 -19.048  10.035  1.00  5.250          H  
ATOM   2388 1HD  LYS A 145      -0.377 -19.114  11.901  1.00  5.250          H  
ATOM   2389 2HD  LYS A 145      -1.543 -20.050  12.865  1.00  5.250          H  
ATOM   2390 1HE  LYS A 145      -1.522 -21.830  11.209  1.00  5.250          H  
ATOM   2391 2HE  LYS A 145      -0.419 -20.905  10.188  1.00  5.250          H  
ATOM   2392 1HZ  LYS A 145       0.728 -22.551  11.484  1.00  5.250          H  
ATOM   2393 2HZ  LYS A 145       1.238 -21.033  11.937  1.00  5.250          H  
ATOM   2394 3HZ  LYS A 145       0.180 -21.902  12.894  1.00  5.250          H  
ATOM   2395  N   THR A 146      -3.622 -15.966  14.076  1.00  2.910          N  
ATOM   2396  CA  THR A 146      -3.997 -14.572  14.331  1.00  2.720          C  
ATOM   2397  C   THR A 146      -2.748 -13.694  14.390  1.00  2.660          C  
ATOM   2398  O   THR A 146      -1.659 -14.188  14.698  1.00  2.720          O  
ATOM   2399  CB  THR A 146      -4.763 -14.388  15.661  1.00  3.880          C  
ATOM   2400  OG1 THR A 146      -3.887 -14.670  16.749  1.00  3.880          O  
ATOM   2401  CG2 THR A 146      -5.979 -15.328  15.755  1.00  3.880          C  
ATOM   2402  H   THR A 146      -2.799 -16.345  14.524  1.00  3.490          H  
ATOM   2403  HA  THR A 146      -4.615 -14.223  13.514  1.00  3.260          H  
ATOM   2404  HB  THR A 146      -5.104 -13.358  15.728  1.00  4.660          H  
ATOM   2405  HG1 THR A 146      -3.190 -14.004  16.773  1.00  4.660          H  
ATOM   2406 1HG2 THR A 146      -6.492 -15.161  16.701  1.00  4.660          H  
ATOM   2407 2HG2 THR A 146      -6.657 -15.131  14.936  1.00  4.660          H  
ATOM   2408 3HG2 THR A 146      -5.652 -16.362  15.705  1.00  4.660          H  
ATOM   2409  N   ILE A 147      -2.910 -12.380  14.191  1.00  2.580          N  
ATOM   2410  CA  ILE A 147      -1.770 -11.460  14.340  1.00  2.560          C  
ATOM   2411  C   ILE A 147      -2.044 -10.206  15.190  1.00  2.460          C  
ATOM   2412  O   ILE A 147      -3.083  -9.546  15.082  1.00  2.380          O  
ATOM   2413  CB  ILE A 147      -1.249 -10.975  12.957  1.00  3.590          C  
ATOM   2414  CG1 ILE A 147       0.079 -10.160  13.105  1.00  3.590          C  
ATOM   2415  CG2 ILE A 147      -2.294 -10.108  12.300  1.00  3.590          C  
ATOM   2416  CD1 ILE A 147       0.819  -9.904  11.798  1.00  3.590          C  
ATOM   2417  H   ILE A 147      -3.836 -12.065  13.890  1.00  3.100          H  
ATOM   2418  HA  ILE A 147      -0.963 -12.007  14.826  1.00  3.070          H  
ATOM   2419  HB  ILE A 147      -1.040 -11.837  12.318  1.00  4.310          H  
ATOM   2420 1HG1 ILE A 147      -0.122  -9.206  13.539  1.00  4.310          H  
ATOM   2421 2HG1 ILE A 147       0.752 -10.708  13.760  1.00  4.310          H  
ATOM   2422 1HG2 ILE A 147      -1.947  -9.790  11.388  1.00  4.310          H  
ATOM   2423 2HG2 ILE A 147      -3.174 -10.707  12.165  1.00  4.310          H  
ATOM   2424 3HG2 ILE A 147      -2.521  -9.230  12.875  1.00  4.310          H  
ATOM   2425 1HD1 ILE A 147       1.728  -9.340  12.011  1.00  4.310          H  
ATOM   2426 2HD1 ILE A 147       1.073 -10.853  11.325  1.00  4.310          H  
ATOM   2427 3HD1 ILE A 147       0.208  -9.330  11.135  1.00  4.310          H  
ATOM   2428  N   GLU A 148      -1.040  -9.833  15.975  1.00  2.490          N  
ATOM   2429  CA  GLU A 148      -1.022  -8.590  16.748  1.00  2.430          C  
ATOM   2430  C   GLU A 148      -0.301  -7.572  15.856  1.00  2.360          C  
ATOM   2431  O   GLU A 148       0.913  -7.673  15.692  1.00  2.430          O  
ATOM   2432  CB  GLU A 148      -0.258  -8.814  18.054  1.00  3.430          C  
ATOM   2433  CG  GLU A 148      -0.899  -9.837  18.992  1.00  3.430          C  
ATOM   2434  CD  GLU A 148      -0.101 -10.066  20.270  1.00  3.430          C  
ATOM   2435  OE1 GLU A 148       1.013  -9.605  20.350  1.00  3.430          O  
ATOM   2436  OE2 GLU A 148      -0.620 -10.695  21.167  1.00  3.430          O  
ATOM   2437  H   GLU A 148      -0.231 -10.437  16.028  1.00  2.990          H  
ATOM   2438  HA  GLU A 148      -2.040  -8.249  16.944  1.00  2.920          H  
ATOM   2439 1HB  GLU A 148       0.751  -9.155  17.827  1.00  4.110          H  
ATOM   2440 2HB  GLU A 148      -0.167  -7.878  18.581  1.00  4.110          H  
ATOM   2441 1HG  GLU A 148      -1.902  -9.510  19.246  1.00  4.110          H  
ATOM   2442 2HG  GLU A 148      -0.992 -10.783  18.462  1.00  4.110          H  
ATOM   2443  N   ILE A 149      -1.030  -6.657  15.210  1.00  2.340          N  
ATOM   2444  CA  ILE A 149      -0.409  -5.809  14.174  1.00  2.380          C  
ATOM   2445  C   ILE A 149      -0.568  -4.294  14.343  1.00  2.340          C  
ATOM   2446  O   ILE A 149      -1.615  -3.808  14.797  1.00  2.280          O  
ATOM   2447  CB  ILE A 149      -0.980  -6.213  12.811  1.00  3.320          C  
ATOM   2448  CG1 ILE A 149      -0.282  -5.519  11.647  1.00  3.320          C  
ATOM   2449  CG2 ILE A 149      -2.401  -5.922  12.785  1.00  3.320          C  
ATOM   2450  CD1 ILE A 149      -0.621  -6.139  10.309  1.00  3.320          C  
ATOM   2451  H   ILE A 149      -2.035  -6.568  15.408  1.00  2.810          H  
ATOM   2452  HA  ILE A 149       0.658  -6.025  14.165  1.00  2.860          H  
ATOM   2453  HB  ILE A 149      -0.845  -7.268  12.668  1.00  3.980          H  
ATOM   2454 1HG1 ILE A 149      -0.566  -4.480  11.613  1.00  3.980          H  
ATOM   2455 2HG1 ILE A 149       0.806  -5.581  11.786  1.00  3.980          H  
ATOM   2456 1HG2 ILE A 149      -2.743  -6.224  11.886  1.00  3.980          H  
ATOM   2457 2HG2 ILE A 149      -2.903  -6.471  13.565  1.00  3.980          H  
ATOM   2458 3HG2 ILE A 149      -2.600  -4.866  12.897  1.00  3.980          H  
ATOM   2459 1HD1 ILE A 149      -0.113  -5.614   9.556  1.00  3.980          H  
ATOM   2460 2HD1 ILE A 149      -0.306  -7.171  10.310  1.00  3.980          H  
ATOM   2461 3HD1 ILE A 149      -1.662  -6.083  10.091  1.00  3.980          H  
ATOM   2462  N   ASN A 150       0.466  -3.543  13.932  1.00  2.490          N  
ATOM   2463  CA  ASN A 150       0.420  -2.091  13.969  1.00  2.530          C  
ATOM   2464  C   ASN A 150       0.308  -1.469  12.566  1.00  2.590          C  
ATOM   2465  O   ASN A 150       1.327  -1.168  11.933  1.00  2.750          O  
ATOM   2466  CB  ASN A 150       1.654  -1.576  14.677  1.00  3.530          C  
ATOM   2467  CG  ASN A 150       1.699  -0.082  14.824  1.00  3.530          C  
ATOM   2468  OD1 ASN A 150       1.026   0.687  14.081  1.00  3.530          O  
ATOM   2469  ND2 ASN A 150       2.492   0.366  15.782  1.00  3.530          N  
ATOM   2470  H   ASN A 150       1.309  -3.975  13.532  1.00  2.990          H  
ATOM   2471  HA  ASN A 150      -0.460  -1.785  14.535  1.00  3.040          H  
ATOM   2472 1HB  ASN A 150       1.704  -2.021  15.673  1.00  4.230          H  
ATOM   2473 2HB  ASN A 150       2.530  -1.902  14.134  1.00  4.230          H  
ATOM   2474 1HD2 ASN A 150       2.585   1.352  15.949  1.00  4.230          H  
ATOM   2475 2HD2 ASN A 150       3.007  -0.278  16.347  1.00  4.230          H  
ATOM   2476  N   LEU A 151      -0.914  -1.172  12.104  1.00  2.540          N  
ATOM   2477  CA  LEU A 151      -1.124  -0.634  10.748  1.00  2.640          C  
ATOM   2478  C   LEU A 151      -1.206   0.887  10.729  1.00  2.920          C  
ATOM   2479  O   LEU A 151      -1.840   1.474   9.851  1.00  3.250          O  
ATOM   2480  CB  LEU A 151      -2.383  -1.220  10.059  1.00  3.660          C  
ATOM   2481  CG  LEU A 151      -2.406  -2.762   9.738  1.00  3.660          C  
ATOM   2482  CD1 LEU A 151      -3.745  -3.186   9.152  1.00  3.660          C  
ATOM   2483  CD2 LEU A 151      -1.363  -3.051   8.721  1.00  3.660          C  
ATOM   2484  H   LEU A 151      -1.726  -1.382  12.670  1.00  3.050          H  
ATOM   2485  HA  LEU A 151      -0.261  -0.893  10.146  1.00  3.170          H  
ATOM   2486 1HB  LEU A 151      -3.240  -0.994  10.671  1.00  4.390          H  
ATOM   2487 2HB  LEU A 151      -2.509  -0.706   9.111  1.00  4.390          H  
ATOM   2488  HG  LEU A 151      -2.240  -3.329  10.641  1.00  4.390          H  
ATOM   2489 1HD1 LEU A 151      -3.720  -4.242   8.927  1.00  4.390          H  
ATOM   2490 2HD1 LEU A 151      -4.531  -2.998   9.842  1.00  4.390          H  
ATOM   2491 3HD1 LEU A 151      -3.930  -2.641   8.241  1.00  4.390          H  
ATOM   2492 1HD2 LEU A 151      -1.379  -4.098   8.469  1.00  4.390          H  
ATOM   2493 2HD2 LEU A 151      -1.571  -2.464   7.826  1.00  4.390          H  
ATOM   2494 3HD2 LEU A 151      -0.400  -2.794   9.110  1.00  4.390          H  
ATOM   2495  N   LEU A 152      -0.652   1.519  11.764  1.00  2.870          N  
ATOM   2496  CA  LEU A 152      -0.571   2.973  11.809  1.00  3.140          C  
ATOM   2497  C   LEU A 152       0.882   3.315  11.482  1.00  3.250          C  
ATOM   2498  O   LEU A 152       1.175   4.175  10.652  1.00  3.420          O  
ATOM   2499  CB  LEU A 152      -0.989   3.499  13.192  1.00  4.290          C  
ATOM   2500  CG  LEU A 152      -1.005   5.046  13.409  1.00  4.290          C  
ATOM   2501  CD1 LEU A 152      -2.014   5.706  12.461  1.00  4.290          C  
ATOM   2502  CD2 LEU A 152      -1.382   5.330  14.869  1.00  4.290          C  
ATOM   2503  H   LEU A 152      -0.204   0.971  12.498  1.00  3.440          H  
ATOM   2504  HA  LEU A 152      -1.214   3.386  11.038  1.00  3.770          H  
ATOM   2505 1HB  LEU A 152      -1.989   3.126  13.413  1.00  5.150          H  
ATOM   2506 2HB  LEU A 152      -0.304   3.084  13.926  1.00  5.150          H  
ATOM   2507  HG  LEU A 152      -0.017   5.462  13.196  1.00  5.150          H  
ATOM   2508 1HD1 LEU A 152      -2.018   6.784  12.630  1.00  5.150          H  
ATOM   2509 2HD1 LEU A 152      -1.740   5.517  11.427  1.00  5.150          H  
ATOM   2510 3HD1 LEU A 152      -3.010   5.307  12.652  1.00  5.150          H  
ATOM   2511 1HD2 LEU A 152      -1.396   6.407  15.042  1.00  5.150          H  
ATOM   2512 2HD2 LEU A 152      -2.371   4.916  15.078  1.00  5.150          H  
ATOM   2513 3HD2 LEU A 152      -0.653   4.874  15.524  1.00  5.150          H  
ATOM   2514  N   LYS A 153       1.788   2.580  12.139  1.00  3.220          N  
ATOM   2515  CA  LYS A 153       3.231   2.663  11.963  1.00  3.390          C  
ATOM   2516  C   LYS A 153       3.678   1.745  10.840  1.00  3.420          C  
ATOM   2517  O   LYS A 153       4.711   1.989  10.214  1.00  3.680          O  
ATOM   2518  CB  LYS A 153       3.980   2.271  13.231  1.00  4.680          C  
ATOM   2519  CG  LYS A 153       5.500   2.396  13.135  1.00  4.680          C  
ATOM   2520  CD  LYS A 153       6.171   2.129  14.472  1.00  4.680          C  
ATOM   2521  CE  LYS A 153       7.690   2.193  14.349  1.00  4.680          C  
ATOM   2522  NZ  LYS A 153       8.372   1.933  15.653  1.00  4.680          N  
ATOM   2523  H   LYS A 153       1.450   1.928  12.833  1.00  3.860          H  
ATOM   2524  HA  LYS A 153       3.493   3.686  11.691  1.00  4.070          H  
ATOM   2525 1HB  LYS A 153       3.622   2.858  14.074  1.00  5.610          H  
ATOM   2526 2HB  LYS A 153       3.780   1.230  13.439  1.00  5.610          H  
ATOM   2527 1HG  LYS A 153       5.884   1.668  12.419  1.00  5.610          H  
ATOM   2528 2HG  LYS A 153       5.763   3.394  12.786  1.00  5.610          H  
ATOM   2529 1HD  LYS A 153       5.839   2.869  15.199  1.00  5.610          H  
ATOM   2530 2HD  LYS A 153       5.889   1.138  14.832  1.00  5.610          H  
ATOM   2531 1HE  LYS A 153       8.016   1.444  13.626  1.00  5.610          H  
ATOM   2532 2HE  LYS A 153       7.978   3.181  13.989  1.00  5.610          H  
ATOM   2533 1HZ  LYS A 153       9.373   1.981  15.528  1.00  5.610          H  
ATOM   2534 2HZ  LYS A 153       8.086   2.625  16.327  1.00  5.610          H  
ATOM   2535 3HZ  LYS A 153       8.122   1.006  15.999  1.00  5.610          H  
ATOM   2536  N   PHE A 154       2.893   0.678  10.598  1.00  3.240          N  
ATOM   2537  CA  PHE A 154       3.175  -0.383   9.653  1.00  3.260          C  
ATOM   2538  C   PHE A 154       4.352  -1.238  10.120  1.00  3.350          C  
ATOM   2539  O   PHE A 154       5.285  -1.541   9.373  1.00  3.510          O  
ATOM   2540  CB  PHE A 154       3.322   0.201   8.240  1.00  4.560          C  
ATOM   2541  CG  PHE A 154       2.012   0.870   7.792  1.00  4.560          C  
ATOM   2542  CD1 PHE A 154       1.757   2.209   8.036  1.00  4.560          C  
ATOM   2543  CD2 PHE A 154       1.048   0.148   7.118  1.00  4.560          C  
ATOM   2544  CE1 PHE A 154       0.570   2.779   7.642  1.00  4.560          C  
ATOM   2545  CE2 PHE A 154      -0.129   0.706   6.714  1.00  4.560          C  
ATOM   2546  CZ  PHE A 154      -0.376   2.026   6.982  1.00  4.560          C  
ATOM   2547  H   PHE A 154       2.045   0.524  11.132  1.00  3.890          H  
ATOM   2548  HA  PHE A 154       2.299  -1.021   9.636  1.00  3.910          H  
ATOM   2549 1HB  PHE A 154       4.124   0.926   8.186  1.00  5.470          H  
ATOM   2550 2HB  PHE A 154       3.560  -0.596   7.539  1.00  5.470          H  
ATOM   2551  HD1 PHE A 154       2.496   2.818   8.560  1.00  5.470          H  
ATOM   2552  HD2 PHE A 154       1.231  -0.861   6.904  1.00  5.470          H  
ATOM   2553  HE1 PHE A 154       0.382   3.831   7.861  1.00  5.470          H  
ATOM   2554  HE2 PHE A 154      -0.869   0.103   6.185  1.00  5.470          H  
ATOM   2555  HZ  PHE A 154      -1.315   2.479   6.676  1.00  5.470          H  
ATOM   2556  N   ASP A 155       4.265  -1.617  11.407  1.00  3.440          N  
ATOM   2557  CA  ASP A 155       5.221  -2.483  12.098  1.00  3.790          C  
ATOM   2558  C   ASP A 155       4.648  -3.891  12.366  1.00  3.760          C  
ATOM   2559  O   ASP A 155       3.459  -4.155  12.142  1.00  3.750          O  
ATOM   2560  CB  ASP A 155       5.609  -1.821  13.436  1.00  5.170          C  
ATOM   2561  CG  ASP A 155       6.946  -2.280  14.048  1.00  5.170          C  
ATOM   2562  OD1 ASP A 155       7.558  -3.165  13.487  1.00  5.170          O  
ATOM   2563  OD2 ASP A 155       7.297  -1.797  15.106  1.00  5.170          O  
ATOM   2564  H   ASP A 155       3.421  -1.318  11.895  1.00  4.130          H  
ATOM   2565  HA  ASP A 155       6.111  -2.581  11.475  1.00  4.550          H  
ATOM   2566 1HB  ASP A 155       5.646  -0.748  13.290  1.00  6.200          H  
ATOM   2567 2HB  ASP A 155       4.831  -2.017  14.164  1.00  6.200          H  
ATOM   2568  N   LYS A 156       5.469  -4.751  12.978  1.00  3.990          N  
ATOM   2569  CA  LYS A 156       5.095  -6.126  13.324  1.00  4.290          C  
ATOM   2570  C   LYS A 156       4.649  -6.918  12.092  1.00  3.920          C  
ATOM   2571  O   LYS A 156       3.625  -7.601  12.113  1.00  4.030          O  
ATOM   2572  CB  LYS A 156       3.965  -6.136  14.365  1.00  5.890          C  
ATOM   2573  CG  LYS A 156       4.284  -5.412  15.670  1.00  5.890          C  
ATOM   2574  CD  LYS A 156       3.130  -5.559  16.668  1.00  5.890          C  
ATOM   2575  CE  LYS A 156       3.356  -4.760  17.949  1.00  5.890          C  
ATOM   2576  NZ  LYS A 156       4.489  -5.296  18.761  1.00  5.890          N  
ATOM   2577  H   LYS A 156       6.426  -4.426  13.150  1.00  4.790          H  
ATOM   2578  HA  LYS A 156       5.970  -6.624  13.745  1.00  5.150          H  
ATOM   2579 1HB  LYS A 156       3.065  -5.702  13.951  1.00  7.060          H  
ATOM   2580 2HB  LYS A 156       3.721  -7.172  14.621  1.00  7.060          H  
ATOM   2581 1HG  LYS A 156       5.198  -5.823  16.089  1.00  7.060          H  
ATOM   2582 2HG  LYS A 156       4.442  -4.355  15.459  1.00  7.060          H  
ATOM   2583 1HD  LYS A 156       2.203  -5.216  16.201  1.00  7.060          H  
ATOM   2584 2HD  LYS A 156       3.006  -6.613  16.925  1.00  7.060          H  
ATOM   2585 1HE  LYS A 156       3.568  -3.723  17.686  1.00  7.060          H  
ATOM   2586 2HE  LYS A 156       2.444  -4.794  18.547  1.00  7.060          H  
ATOM   2587 1HZ  LYS A 156       4.597  -4.740  19.599  1.00  7.060          H  
ATOM   2588 2HZ  LYS A 156       4.289  -6.257  19.017  1.00  7.060          H  
ATOM   2589 3HZ  LYS A 156       5.343  -5.260  18.226  1.00  7.060          H  
ATOM   2590  N   ASN A 157       5.428  -6.880  11.002  1.00  3.630          N  
ATOM   2591  CA  ASN A 157       5.020  -7.595   9.783  1.00  3.590          C  
ATOM   2592  C   ASN A 157       5.325  -9.077   9.845  1.00  3.510          C  
ATOM   2593  O   ASN A 157       6.135  -9.632   9.099  1.00  3.670          O  
ATOM   2594  CB  ASN A 157       5.626  -6.937   8.552  1.00  5.040          C  
ATOM   2595  CG  ASN A 157       4.965  -7.373   7.257  1.00  5.040          C  
ATOM   2596  OD1 ASN A 157       4.195  -8.348   7.206  1.00  5.040          O  
ATOM   2597  ND2 ASN A 157       5.217  -6.622   6.236  1.00  5.040          N  
ATOM   2598  H   ASN A 157       6.268  -6.318  11.016  1.00  4.360          H  
ATOM   2599  HA  ASN A 157       3.948  -7.564   9.703  1.00  4.310          H  
ATOM   2600 1HB  ASN A 157       5.540  -5.850   8.638  1.00  6.050          H  
ATOM   2601 2HB  ASN A 157       6.685  -7.177   8.492  1.00  6.050          H  
ATOM   2602 1HD2 ASN A 157       4.809  -6.821   5.347  1.00  6.050          H  
ATOM   2603 2HD2 ASN A 157       5.838  -5.843   6.325  1.00  6.050          H  
ATOM   2604  N   LEU A 158       4.555  -9.744  10.689  1.00  3.490          N  
ATOM   2605  CA  LEU A 158       4.728 -11.157  10.947  1.00  3.710          C  
ATOM   2606  C   LEU A 158       4.003 -11.949   9.876  1.00  3.620          C  
ATOM   2607  O   LEU A 158       4.213 -13.159   9.740  1.00  3.780          O  
ATOM   2608  CB  LEU A 158       4.186 -11.494  12.339  1.00  5.110          C  
ATOM   2609  CG  LEU A 158       4.861 -10.745  13.532  1.00  5.110          C  
ATOM   2610  CD1 LEU A 158       4.121 -11.086  14.798  1.00  5.110          C  
ATOM   2611  CD2 LEU A 158       6.338 -11.118  13.650  1.00  5.110          C  
ATOM   2612  H   LEU A 158       3.892  -9.186  11.228  1.00  4.190          H  
ATOM   2613  HA  LEU A 158       5.785 -11.405  10.885  1.00  4.450          H  
ATOM   2614 1HB  LEU A 158       3.140 -11.282  12.368  1.00  6.130          H  
ATOM   2615 2HB  LEU A 158       4.317 -12.561  12.506  1.00  6.130          H  
ATOM   2616  HG  LEU A 158       4.777  -9.671  13.379  1.00  6.130          H  
ATOM   2617 1HD1 LEU A 158       4.566 -10.549  15.635  1.00  6.130          H  
ATOM   2618 2HD1 LEU A 158       3.078 -10.791  14.698  1.00  6.130          H  
ATOM   2619 3HD1 LEU A 158       4.181 -12.159  14.981  1.00  6.130          H  
ATOM   2620 1HD2 LEU A 158       6.777 -10.582  14.492  1.00  6.130          H  
ATOM   2621 2HD2 LEU A 158       6.433 -12.192  13.817  1.00  6.130          H  
ATOM   2622 3HD2 LEU A 158       6.872 -10.845  12.746  1.00  6.130          H  
ATOM   2623  N   PHE A 159       3.224 -11.240   9.050  1.00  3.420          N  
ATOM   2624  CA  PHE A 159       2.484 -11.832   7.953  1.00  3.380          C  
ATOM   2625  C   PHE A 159       3.387 -12.418   6.905  1.00  3.390          C  
ATOM   2626  O   PHE A 159       2.990 -13.324   6.160  1.00  3.440          O  
ATOM   2627  CB  PHE A 159       1.527 -10.881   7.270  1.00  4.750          C  
ATOM   2628  CG  PHE A 159       0.187 -10.726   7.900  1.00  4.750          C  
ATOM   2629  CD1 PHE A 159      -0.287  -9.521   8.285  1.00  4.750          C  
ATOM   2630  CD2 PHE A 159      -0.626 -11.829   8.066  1.00  4.750          C  
ATOM   2631  CE1 PHE A 159      -1.546  -9.419   8.797  1.00  4.750          C  
ATOM   2632  CE2 PHE A 159      -1.874 -11.726   8.582  1.00  4.750          C  
ATOM   2633  CZ  PHE A 159      -2.338 -10.523   8.937  1.00  4.750          C  
ATOM   2634  H   PHE A 159       3.116 -10.256   9.240  1.00  4.100          H  
ATOM   2635  HA  PHE A 159       1.900 -12.620   8.368  1.00  4.060          H  
ATOM   2636 1HB  PHE A 159       1.991  -9.898   7.212  1.00  5.700          H  
ATOM   2637 2HB  PHE A 159       1.375 -11.228   6.255  1.00  5.700          H  
ATOM   2638  HD1 PHE A 159       0.325  -8.635   8.168  1.00  5.700          H  
ATOM   2639  HD2 PHE A 159      -0.273 -12.800   7.748  1.00  5.700          H  
ATOM   2640  HE1 PHE A 159      -1.920  -8.455   9.096  1.00  5.700          H  
ATOM   2641  HE2 PHE A 159      -2.495 -12.609   8.690  1.00  5.700          H  
ATOM   2642  HZ  PHE A 159      -3.338 -10.428   9.347  1.00  5.700          H  
ATOM   2643  N   TRP A 160       4.638 -11.963   6.861  1.00  3.380          N  
ATOM   2644  CA  TRP A 160       5.557 -12.532   5.909  1.00  3.430          C  
ATOM   2645  C   TRP A 160       5.768 -14.027   6.215  1.00  3.610          C  
ATOM   2646  O   TRP A 160       6.167 -14.777   5.318  1.00  3.720          O  
ATOM   2647  CB  TRP A 160       6.863 -11.736   5.877  1.00  4.780          C  
ATOM   2648  CG  TRP A 160       6.755 -10.373   5.147  1.00  4.780          C  
ATOM   2649  CD1 TRP A 160       5.784  -9.970   4.260  1.00  4.780          C  
ATOM   2650  CD2 TRP A 160       7.666  -9.257   5.258  1.00  4.780          C  
ATOM   2651  NE1 TRP A 160       6.048  -8.694   3.810  1.00  4.780          N  
ATOM   2652  CE2 TRP A 160       7.189  -8.246   4.410  1.00  4.780          C  
ATOM   2653  CE3 TRP A 160       8.829  -9.030   5.996  1.00  4.780          C  
ATOM   2654  CZ2 TRP A 160       7.834  -7.034   4.286  1.00  4.780          C  
ATOM   2655  CZ3 TRP A 160       9.473  -7.806   5.870  1.00  4.780          C  
ATOM   2656  CH2 TRP A 160       8.986  -6.833   5.036  1.00  4.780          C  
ATOM   2657  H   TRP A 160       4.975 -11.230   7.503  1.00  4.060          H  
ATOM   2658  HA  TRP A 160       5.109 -12.475   4.921  1.00  4.120          H  
ATOM   2659 1HB  TRP A 160       7.182 -11.541   6.904  1.00  5.740          H  
ATOM   2660 2HB  TRP A 160       7.642 -12.326   5.397  1.00  5.740          H  
ATOM   2661  HD1 TRP A 160       4.939 -10.555   3.956  1.00  5.740          H  
ATOM   2662  HE1 TRP A 160       5.477  -8.133   3.130  1.00  5.740          H  
ATOM   2663  HE3 TRP A 160       9.218  -9.796   6.662  1.00  5.740          H  
ATOM   2664  HZ2 TRP A 160       7.449  -6.254   3.631  1.00  5.740          H  
ATOM   2665  HZ3 TRP A 160      10.376  -7.637   6.456  1.00  5.740          H  
ATOM   2666  HH2 TRP A 160       9.515  -5.881   4.964  1.00  5.740          H  
ATOM   2667  N   SER A 161       5.520 -14.462   7.467  1.00  3.670          N  
ATOM   2668  CA  SER A 161       5.620 -15.865   7.850  1.00  3.850          C  
ATOM   2669  C   SER A 161       4.211 -16.483   7.979  1.00  3.740          C  
ATOM   2670  O   SER A 161       3.981 -17.643   7.593  1.00  3.820          O  
ATOM   2671  CB  SER A 161       6.356 -15.994   9.172  1.00  5.320          C  
ATOM   2672  OG  SER A 161       7.691 -15.563   9.063  1.00  5.320          O  
ATOM   2673  H   SER A 161       5.218 -13.807   8.186  1.00  4.400          H  
ATOM   2674  HA  SER A 161       6.166 -16.406   7.080  1.00  4.620          H  
ATOM   2675 1HB  SER A 161       5.839 -15.399   9.927  1.00  6.380          H  
ATOM   2676 2HB  SER A 161       6.332 -17.029   9.501  1.00  6.380          H  
ATOM   2677  HG  SER A 161       8.080 -15.694   9.930  1.00  6.380          H  
ATOM   2678  N   ILE A 162       3.243 -15.690   8.465  1.00  3.620          N  
ATOM   2679  CA  ILE A 162       1.896 -16.220   8.677  1.00  3.550          C  
ATOM   2680  C   ILE A 162       1.314 -16.701   7.387  1.00  3.450          C  
ATOM   2681  O   ILE A 162       0.713 -17.760   7.376  1.00  3.440          O  
ATOM   2682  CB  ILE A 162       0.882 -15.207   9.273  1.00  5.000          C  
ATOM   2683  CG1 ILE A 162       1.277 -14.760  10.722  1.00  5.000          C  
ATOM   2684  CG2 ILE A 162      -0.584 -15.769   9.229  1.00  5.000          C  
ATOM   2685  CD1 ILE A 162       1.319 -15.856  11.782  1.00  5.000          C  
ATOM   2686  H   ILE A 162       3.483 -14.744   8.761  1.00  4.340          H  
ATOM   2687  HA  ILE A 162       1.964 -17.078   9.340  1.00  4.260          H  
ATOM   2688  HB  ILE A 162       0.878 -14.366   8.680  1.00  6.000          H  
ATOM   2689 1HG1 ILE A 162       2.253 -14.308  10.682  1.00  6.000          H  
ATOM   2690 2HG1 ILE A 162       0.560 -14.000  11.051  1.00  6.000          H  
ATOM   2691 1HG2 ILE A 162      -1.262 -15.016   9.622  1.00  6.000          H  
ATOM   2692 2HG2 ILE A 162      -0.890 -16.005   8.210  1.00  6.000          H  
ATOM   2693 3HG2 ILE A 162      -0.655 -16.669   9.829  1.00  6.000          H  
ATOM   2694 1HD1 ILE A 162       1.604 -15.408  12.733  1.00  6.000          H  
ATOM   2695 2HD1 ILE A 162       0.342 -16.316  11.887  1.00  6.000          H  
ATOM   2696 3HD1 ILE A 162       2.048 -16.616  11.519  1.00  6.000          H  
ATOM   2697  N   PHE A 163       1.492 -15.976   6.285  1.00  3.420          N  
ATOM   2698  CA  PHE A 163       0.856 -16.440   5.068  1.00  3.390          C  
ATOM   2699  C   PHE A 163       1.629 -17.495   4.282  1.00  3.470          C  
ATOM   2700  O   PHE A 163       1.269 -17.799   3.146  1.00  3.500          O  
ATOM   2701  CB  PHE A 163       0.472 -15.291   4.147  1.00  4.760          C  
ATOM   2702  CG  PHE A 163      -0.664 -14.430   4.633  1.00  4.760          C  
ATOM   2703  CD1 PHE A 163      -0.523 -13.054   4.689  1.00  4.760          C  
ATOM   2704  CD2 PHE A 163      -1.884 -14.995   5.036  1.00  4.760          C  
ATOM   2705  CE1 PHE A 163      -1.572 -12.265   5.101  1.00  4.760          C  
ATOM   2706  CE2 PHE A 163      -2.913 -14.202   5.463  1.00  4.760          C  
ATOM   2707  CZ  PHE A 163      -2.759 -12.846   5.484  1.00  4.760          C  
ATOM   2708  H   PHE A 163       2.009 -15.090   6.298  1.00  4.100          H  
ATOM   2709  HA  PHE A 163      -0.071 -16.910   5.370  1.00  4.070          H  
ATOM   2710 1HB  PHE A 163       1.343 -14.650   4.003  1.00  5.710          H  
ATOM   2711 2HB  PHE A 163       0.191 -15.691   3.183  1.00  5.710          H  
ATOM   2712  HD1 PHE A 163       0.419 -12.595   4.389  1.00  5.710          H  
ATOM   2713  HD2 PHE A 163      -2.027 -16.067   5.002  1.00  5.710          H  
ATOM   2714  HE1 PHE A 163      -1.462 -11.177   5.130  1.00  5.710          H  
ATOM   2715  HE2 PHE A 163      -3.858 -14.640   5.766  1.00  5.710          H  
ATOM   2716  HZ  PHE A 163      -3.572 -12.236   5.801  1.00  5.710          H  
ATOM   2717  N   LYS A 164       2.627 -18.126   4.897  1.00  3.570          N  
ATOM   2718  CA  LYS A 164       3.284 -19.270   4.284  1.00  3.700          C  
ATOM   2719  C   LYS A 164       2.763 -20.518   5.040  1.00  3.700          C  
ATOM   2720  O   LYS A 164       2.528 -21.602   4.468  1.00  3.830          O  
ATOM   2721  CB  LYS A 164       4.804 -19.136   4.386  1.00  5.130          C  
ATOM   2722  CG  LYS A 164       5.390 -17.955   3.585  1.00  5.130          C  
ATOM   2723  CD  LYS A 164       6.922 -17.906   3.704  1.00  5.130          C  
ATOM   2724  CE  LYS A 164       7.563 -16.817   2.808  1.00  5.130          C  
ATOM   2725  NZ  LYS A 164       7.387 -15.450   3.352  1.00  5.130          N  
ATOM   2726  H   LYS A 164       2.943 -17.815   5.817  1.00  4.280          H  
ATOM   2727  HA  LYS A 164       2.993 -19.344   3.239  1.00  4.440          H  
ATOM   2728 1HB  LYS A 164       5.083 -19.002   5.434  1.00  6.150          H  
ATOM   2729 2HB  LYS A 164       5.276 -20.053   4.032  1.00  6.150          H  
ATOM   2730 1HG  LYS A 164       5.111 -18.055   2.539  1.00  6.150          H  
ATOM   2731 2HG  LYS A 164       4.967 -17.024   3.971  1.00  6.150          H  
ATOM   2732 1HD  LYS A 164       7.180 -17.680   4.743  1.00  6.150          H  
ATOM   2733 2HD  LYS A 164       7.341 -18.873   3.452  1.00  6.150          H  
ATOM   2734 1HE  LYS A 164       8.627 -17.015   2.717  1.00  6.150          H  
ATOM   2735 2HE  LYS A 164       7.109 -16.859   1.817  1.00  6.150          H  
ATOM   2736 1HZ  LYS A 164       7.821 -14.761   2.743  1.00  6.150          H  
ATOM   2737 2HZ  LYS A 164       6.401 -15.232   3.455  1.00  6.150          H  
ATOM   2738 3HZ  LYS A 164       7.806 -15.387   4.275  1.00  6.150          H  
ATOM   2739  N   GLN A 165       2.405 -20.294   6.322  1.00  3.570          N  
ATOM   2740  CA  GLN A 165       1.944 -21.316   7.280  1.00  3.560          C  
ATOM   2741  C   GLN A 165       0.476 -21.692   7.081  1.00  3.430          C  
ATOM   2742  O   GLN A 165      -0.078 -22.528   7.797  1.00  3.440          O  
ATOM   2743  CB  GLN A 165       2.120 -20.816   8.714  1.00  4.990          C  
ATOM   2744  CG  GLN A 165       3.543 -20.615   9.162  1.00  4.990          C  
ATOM   2745  CD  GLN A 165       3.640 -19.978  10.572  1.00  4.990          C  
ATOM   2746  OE1 GLN A 165       2.734 -20.073  11.442  1.00  4.990          O  
ATOM   2747  NE2 GLN A 165       4.772 -19.330  10.807  1.00  4.990          N  
ATOM   2748  H   GLN A 165       2.583 -19.360   6.702  1.00  4.280          H  
ATOM   2749  HA  GLN A 165       2.548 -22.212   7.142  1.00  4.270          H  
ATOM   2750 1HB  GLN A 165       1.582 -19.872   8.842  1.00  5.990          H  
ATOM   2751 2HB  GLN A 165       1.687 -21.541   9.381  1.00  5.990          H  
ATOM   2752 1HG  GLN A 165       4.036 -21.584   9.192  1.00  5.990          H  
ATOM   2753 2HG  GLN A 165       4.049 -19.968   8.455  1.00  5.990          H  
ATOM   2754 1HE2 GLN A 165       4.927 -18.893  11.695  1.00  5.990          H  
ATOM   2755 2HE2 GLN A 165       5.478 -19.298  10.098  1.00  5.990          H  
ATOM   2756  N   VAL A 166      -0.113 -21.089   6.062  1.00  3.340          N  
ATOM   2757  CA  VAL A 166      -1.494 -21.274   5.633  1.00  3.280          C  
ATOM   2758  C   VAL A 166      -1.571 -22.213   4.437  1.00  3.460          C  
ATOM   2759  O   VAL A 166      -2.657 -22.390   3.856  1.00  3.450          O  
ATOM   2760  CB  VAL A 166      -2.099 -19.923   5.251  1.00  4.620          C  
ATOM   2761  CG1 VAL A 166      -2.096 -19.017   6.449  1.00  4.620          C  
ATOM   2762  CG2 VAL A 166      -1.266 -19.341   4.123  1.00  4.620          C  
ATOM   2763  H   VAL A 166       0.460 -20.407   5.586  1.00  4.010          H  
ATOM   2764  HA  VAL A 166      -2.054 -21.711   6.458  1.00  3.940          H  
ATOM   2765  HB  VAL A 166      -3.116 -20.046   4.933  1.00  5.540          H  
ATOM   2766 1HG1 VAL A 166      -2.500 -18.049   6.192  1.00  5.540          H  
ATOM   2767 2HG1 VAL A 166      -2.686 -19.455   7.250  1.00  5.540          H  
ATOM   2768 3HG1 VAL A 166      -1.113 -18.910   6.778  1.00  5.540          H  
ATOM   2769 1HG2 VAL A 166      -1.638 -18.371   3.822  1.00  5.540          H  
ATOM   2770 2HG2 VAL A 166      -0.283 -19.240   4.462  1.00  5.540          H  
ATOM   2771 3HG2 VAL A 166      -1.270 -20.003   3.260  1.00  5.540          H  
ATOM   2772  N   GLU A 167      -0.420 -22.891   4.201  1.00  3.770          N  
ATOM   2773  CA  GLU A 167      -0.112 -23.899   3.180  1.00  4.090          C  
ATOM   2774  C   GLU A 167       0.179 -23.424   1.754  1.00  3.800          C  
ATOM   2775  O   GLU A 167      -0.531 -23.772   0.813  1.00  3.930          O  
ATOM   2776  CB  GLU A 167      -1.224 -24.961   3.114  1.00  5.600          C  
ATOM   2777  CG  GLU A 167      -1.432 -25.769   4.401  1.00  5.600          C  
ATOM   2778  CD  GLU A 167      -2.485 -26.861   4.263  1.00  5.600          C  
ATOM   2779  OE1 GLU A 167      -3.281 -26.793   3.348  1.00  5.600          O  
ATOM   2780  OE2 GLU A 167      -2.480 -27.765   5.062  1.00  5.600          O  
ATOM   2781  H   GLU A 167       0.390 -22.596   4.751  1.00  4.520          H  
ATOM   2782  HA  GLU A 167       0.791 -24.411   3.517  1.00  4.910          H  
ATOM   2783 1HB  GLU A 167      -2.169 -24.519   2.812  1.00  6.720          H  
ATOM   2784 2HB  GLU A 167      -0.959 -25.677   2.361  1.00  6.720          H  
ATOM   2785 1HG  GLU A 167      -0.486 -26.226   4.684  1.00  6.720          H  
ATOM   2786 2HG  GLU A 167      -1.729 -25.091   5.201  1.00  6.720          H  
ATOM   2787  N   LEU A 168       1.286 -22.678   1.607  1.00  3.740          N  
ATOM   2788  CA  LEU A 168       1.819 -22.237   0.307  1.00  3.890          C  
ATOM   2789  C   LEU A 168       2.122 -23.511  -0.516  1.00  4.140          C  
ATOM   2790  O   LEU A 168       2.672 -24.462   0.045  1.00  4.460          O  
ATOM   2791  CB  LEU A 168       3.118 -21.438   0.556  1.00  5.390          C  
ATOM   2792  CG  LEU A 168       3.765 -20.672  -0.617  1.00  5.390          C  
ATOM   2793  CD1 LEU A 168       2.947 -19.503  -1.008  1.00  5.390          C  
ATOM   2794  CD2 LEU A 168       5.125 -20.235  -0.226  1.00  5.390          C  
ATOM   2795  H   LEU A 168       1.786 -22.397   2.458  1.00  4.490          H  
ATOM   2796  HA  LEU A 168       1.082 -21.645  -0.201  1.00  4.670          H  
ATOM   2797 1HB  LEU A 168       2.910 -20.713   1.335  1.00  6.460          H  
ATOM   2798 2HB  LEU A 168       3.868 -22.131   0.939  1.00  6.460          H  
ATOM   2799  HG  LEU A 168       3.814 -21.307  -1.463  1.00  6.460          H  
ATOM   2800 1HD1 LEU A 168       3.416 -18.980  -1.844  1.00  6.460          H  
ATOM   2801 2HD1 LEU A 168       2.016 -19.848  -1.295  1.00  6.460          H  
ATOM   2802 3HD1 LEU A 168       2.853 -18.825  -0.163  1.00  6.460          H  
ATOM   2803 1HD2 LEU A 168       5.564 -19.725  -1.072  1.00  6.460          H  
ATOM   2804 2HD2 LEU A 168       5.065 -19.563   0.629  1.00  6.460          H  
ATOM   2805 3HD2 LEU A 168       5.730 -21.103   0.032  1.00  6.460          H  
ATOM   2806  N   ARG A 169       1.761 -23.584  -1.817  1.00  3.940          N  
ATOM   2807  CA  ARG A 169       2.004 -24.848  -2.544  1.00  4.280          C  
ATOM   2808  C   ARG A 169       2.877 -24.751  -3.787  1.00  4.040          C  
ATOM   2809  O   ARG A 169       2.902 -23.743  -4.488  1.00  3.760          O  
ATOM   2810  CB  ARG A 169       0.688 -25.458  -3.021  1.00  5.860          C  
ATOM   2811  CG  ARG A 169      -0.381 -25.740  -1.969  1.00  5.860          C  
ATOM   2812  CD  ARG A 169       0.011 -26.803  -1.006  1.00  5.860          C  
ATOM   2813  NE  ARG A 169      -1.069 -27.104  -0.069  1.00  5.860          N  
ATOM   2814  CZ  ARG A 169      -2.053 -28.013  -0.260  1.00  5.860          C  
ATOM   2815  NH1 ARG A 169      -2.105 -28.730  -1.372  1.00  5.860          N  
ATOM   2816  NH2 ARG A 169      -2.977 -28.193   0.673  1.00  5.860          N  
ATOM   2817  H   ARG A 169       1.325 -22.799  -2.314  1.00  4.730          H  
ATOM   2818  HA  ARG A 169       2.489 -25.544  -1.863  1.00  5.140          H  
ATOM   2819 1HB  ARG A 169       0.241 -24.785  -3.754  1.00  7.030          H  
ATOM   2820 2HB  ARG A 169       0.896 -26.394  -3.539  1.00  7.030          H  
ATOM   2821 1HG  ARG A 169      -0.578 -24.831  -1.414  1.00  7.030          H  
ATOM   2822 2HG  ARG A 169      -1.295 -26.054  -2.467  1.00  7.030          H  
ATOM   2823 1HD  ARG A 169       0.296 -27.710  -1.528  1.00  7.030          H  
ATOM   2824 2HD  ARG A 169       0.856 -26.447  -0.418  1.00  7.030          H  
ATOM   2825  HE  ARG A 169      -1.081 -26.578   0.798  1.00  7.030          H  
ATOM   2826 1HH1 ARG A 169      -1.412 -28.606  -2.093  1.00  7.030          H  
ATOM   2827 2HH1 ARG A 169      -2.845 -29.405  -1.504  1.00  7.030          H  
ATOM   2828 1HH2 ARG A 169      -2.961 -27.642   1.552  1.00  7.030          H  
ATOM   2829 2HH2 ARG A 169      -3.711 -28.867   0.538  1.00  7.030          H  
ATOM   2830  N   TYR A 170       3.577 -25.836  -4.102  1.00  4.220          N  
ATOM   2831  CA  TYR A 170       4.362 -25.859  -5.333  1.00  4.050          C  
ATOM   2832  C   TYR A 170       3.451 -25.663  -6.531  1.00  4.050          C  
ATOM   2833  O   TYR A 170       2.456 -26.380  -6.663  1.00  4.040          O  
ATOM   2834  CB  TYR A 170       5.095 -27.187  -5.460  1.00  5.740          C  
ATOM   2835  CG  TYR A 170       5.920 -27.279  -6.692  1.00  5.740          C  
ATOM   2836  CD1 TYR A 170       7.163 -26.689  -6.728  1.00  5.740          C  
ATOM   2837  CD2 TYR A 170       5.424 -27.941  -7.806  1.00  5.740          C  
ATOM   2838  CE1 TYR A 170       7.918 -26.765  -7.876  1.00  5.740          C  
ATOM   2839  CE2 TYR A 170       6.175 -28.014  -8.951  1.00  5.740          C  
ATOM   2840  CZ  TYR A 170       7.421 -27.429  -8.989  1.00  5.740          C  
ATOM   2841  OH  TYR A 170       8.180 -27.498 -10.134  1.00  5.740          O  
ATOM   2842  H   TYR A 170       3.551 -26.649  -3.501  1.00  5.060          H  
ATOM   2843  HA  TYR A 170       5.080 -25.048  -5.330  1.00  4.860          H  
ATOM   2844 1HB  TYR A 170       5.749 -27.326  -4.598  1.00  6.890          H  
ATOM   2845 2HB  TYR A 170       4.376 -28.004  -5.466  1.00  6.890          H  
ATOM   2846  HD1 TYR A 170       7.546 -26.165  -5.852  1.00  6.890          H  
ATOM   2847  HD2 TYR A 170       4.434 -28.401  -7.772  1.00  6.890          H  
ATOM   2848  HE1 TYR A 170       8.903 -26.305  -7.913  1.00  6.890          H  
ATOM   2849  HE2 TYR A 170       5.787 -28.532  -9.828  1.00  6.890          H  
ATOM   2850  HH  TYR A 170       7.701 -27.991 -10.806  1.00  6.890          H  
ATOM   2851  N   ASN A 171       3.773 -24.702  -7.399  1.00  4.200          N  
ATOM   2852  CA  ASN A 171       2.935 -24.489  -8.580  1.00  4.230          C  
ATOM   2853  C   ASN A 171       3.586 -23.518  -9.573  1.00  4.140          C  
ATOM   2854  O   ASN A 171       4.671 -22.993  -9.338  1.00  4.120          O  
ATOM   2855  CB  ASN A 171       1.533 -24.014  -8.180  1.00  5.910          C  
ATOM   2856  CG  ASN A 171       0.436 -24.546  -9.038  1.00  5.910          C  
ATOM   2857  OD1 ASN A 171       0.592 -24.632 -10.262  1.00  5.910          O  
ATOM   2858  ND2 ASN A 171      -0.666 -24.904  -8.430  1.00  5.910          N  
ATOM   2859  H   ASN A 171       4.611 -24.135  -7.228  1.00  5.040          H  
ATOM   2860  HA  ASN A 171       2.829 -25.444  -9.093  1.00  5.080          H  
ATOM   2861 1HB  ASN A 171       1.321 -24.210  -7.129  1.00  7.090          H  
ATOM   2862 2HB  ASN A 171       1.498 -22.960  -8.321  1.00  7.090          H  
ATOM   2863 1HD2 ASN A 171      -1.432 -25.269  -8.957  1.00  7.090          H  
ATOM   2864 2HD2 ASN A 171      -0.736 -24.816  -7.434  1.00  7.090          H  
ATOM   2865  N   ILE A 172       2.894 -23.265 -10.666  1.00  4.150          N  
ATOM   2866  CA  ILE A 172       3.295 -22.290 -11.663  1.00  4.090          C  
ATOM   2867  C   ILE A 172       2.740 -20.945 -11.204  1.00  3.980          C  
ATOM   2868  O   ILE A 172       1.581 -20.869 -10.807  1.00  3.960          O  
ATOM   2869  CB  ILE A 172       2.727 -22.662 -13.029  1.00  5.750          C  
ATOM   2870  CG1 ILE A 172       3.257 -24.033 -13.463  1.00  5.750          C  
ATOM   2871  CG2 ILE A 172       3.128 -21.602 -14.045  1.00  5.750          C  
ATOM   2872  CD1 ILE A 172       2.518 -24.634 -14.648  1.00  5.750          C  
ATOM   2873  H   ILE A 172       2.020 -23.765 -10.795  1.00  4.980          H  
ATOM   2874  HA  ILE A 172       4.381 -22.232 -11.709  1.00  4.910          H  
ATOM   2875  HB  ILE A 172       1.661 -22.724 -12.961  1.00  6.900          H  
ATOM   2876 1HG1 ILE A 172       4.304 -23.931 -13.722  1.00  6.900          H  
ATOM   2877 2HG1 ILE A 172       3.174 -24.727 -12.630  1.00  6.900          H  
ATOM   2878 1HG2 ILE A 172       2.718 -21.849 -14.998  1.00  6.900          H  
ATOM   2879 2HG2 ILE A 172       2.749 -20.626 -13.754  1.00  6.900          H  
ATOM   2880 3HG2 ILE A 172       4.213 -21.553 -14.120  1.00  6.900          H  
ATOM   2881 1HD1 ILE A 172       2.951 -25.603 -14.887  1.00  6.900          H  
ATOM   2882 2HD1 ILE A 172       1.460 -24.763 -14.388  1.00  6.900          H  
ATOM   2883 3HD1 ILE A 172       2.583 -24.000 -15.510  1.00  6.900          H  
ATOM   2884  N   PHE A 173       3.541 -19.888 -11.198  1.00  3.910          N  
ATOM   2885  CA  PHE A 173       2.995 -18.634 -10.701  1.00  3.760          C  
ATOM   2886  C   PHE A 173       1.786 -18.194 -11.517  1.00  3.560          C  
ATOM   2887  O   PHE A 173       1.865 -18.051 -12.736  1.00  3.510          O  
ATOM   2888  CB  PHE A 173       4.028 -17.506 -10.789  1.00  5.320          C  
ATOM   2889  CG  PHE A 173       5.228 -17.649  -9.900  1.00  5.320          C  
ATOM   2890  CD1 PHE A 173       6.494 -17.571 -10.439  1.00  5.320          C  
ATOM   2891  CD2 PHE A 173       5.107 -17.879  -8.553  1.00  5.320          C  
ATOM   2892  CE1 PHE A 173       7.602 -17.697  -9.642  1.00  5.320          C  
ATOM   2893  CE2 PHE A 173       6.219 -18.027  -7.755  1.00  5.320          C  
ATOM   2894  CZ  PHE A 173       7.459 -17.921  -8.300  1.00  5.320          C  
ATOM   2895  H   PHE A 173       4.497 -19.958 -11.515  1.00  4.690          H  
ATOM   2896  HA  PHE A 173       2.681 -18.777  -9.673  1.00  4.510          H  
ATOM   2897 1HB  PHE A 173       4.377 -17.424 -11.816  1.00  6.390          H  
ATOM   2898 2HB  PHE A 173       3.545 -16.555 -10.551  1.00  6.390          H  
ATOM   2899  HD1 PHE A 173       6.610 -17.391 -11.509  1.00  6.390          H  
ATOM   2900  HD2 PHE A 173       4.128 -17.943  -8.122  1.00  6.390          H  
ATOM   2901  HE1 PHE A 173       8.592 -17.613 -10.079  1.00  6.390          H  
ATOM   2902  HE2 PHE A 173       6.113 -18.219  -6.683  1.00  6.390          H  
ATOM   2903  HZ  PHE A 173       8.330 -18.015  -7.670  1.00  6.390          H  
ATOM   2904  N   ARG A 174       0.700 -17.882 -10.811  1.00  3.500          N  
ATOM   2905  CA  ARG A 174      -0.573 -17.445 -11.376  1.00  3.400          C  
ATOM   2906  C   ARG A 174      -0.529 -16.093 -12.086  1.00  3.290          C  
ATOM   2907  O   ARG A 174      -1.390 -15.788 -12.922  1.00  3.370          O  
ATOM   2908  CB  ARG A 174      -1.622 -17.423 -10.264  1.00  4.800          C  
ATOM   2909  CG  ARG A 174      -3.010 -16.935 -10.649  1.00  4.800          C  
ATOM   2910  CD  ARG A 174      -3.661 -17.808 -11.675  1.00  4.800          C  
ATOM   2911  NE  ARG A 174      -4.953 -17.293 -12.063  1.00  4.800          N  
ATOM   2912  CZ  ARG A 174      -5.152 -16.281 -12.938  1.00  4.800          C  
ATOM   2913  NH1 ARG A 174      -4.124 -15.659 -13.501  1.00  4.800          N  
ATOM   2914  NH2 ARG A 174      -6.394 -15.904 -13.226  1.00  4.800          N  
ATOM   2915  H   ARG A 174       0.749 -18.020  -9.813  1.00  4.200          H  
ATOM   2916  HA  ARG A 174      -0.866 -18.195 -12.106  1.00  4.080          H  
ATOM   2917 1HB  ARG A 174      -1.730 -18.426  -9.853  1.00  5.760          H  
ATOM   2918 2HB  ARG A 174      -1.272 -16.778  -9.457  1.00  5.760          H  
ATOM   2919 1HG  ARG A 174      -3.638 -16.963  -9.761  1.00  5.760          H  
ATOM   2920 2HG  ARG A 174      -2.967 -15.912 -11.003  1.00  5.760          H  
ATOM   2921 1HD  ARG A 174      -3.052 -17.889 -12.567  1.00  5.760          H  
ATOM   2922 2HD  ARG A 174      -3.805 -18.802 -11.254  1.00  5.760          H  
ATOM   2923  HE  ARG A 174      -5.770 -17.731 -11.661  1.00  5.760          H  
ATOM   2924 1HH1 ARG A 174      -3.146 -15.931 -13.281  1.00  5.760          H  
ATOM   2925 2HH1 ARG A 174      -4.282 -14.893 -14.133  1.00  5.760          H  
ATOM   2926 1HH2 ARG A 174      -7.179 -16.377 -12.795  1.00  5.760          H  
ATOM   2927 2HH2 ARG A 174      -6.559 -15.152 -13.877  1.00  5.760          H  
ATOM   2928  N   LYS A 175       0.426 -15.271 -11.682  1.00  3.190          N  
ATOM   2929  CA  LYS A 175       0.600 -13.906 -12.150  1.00  3.200          C  
ATOM   2930  C   LYS A 175       2.023 -13.655 -12.602  1.00  3.280          C  
ATOM   2931  O   LYS A 175       2.953 -14.347 -12.183  1.00  3.180          O  
ATOM   2932  CB  LYS A 175       0.285 -12.923 -11.015  1.00  4.480          C  
ATOM   2933  CG  LYS A 175      -1.127 -12.967 -10.451  1.00  4.480          C  
ATOM   2934  CD  LYS A 175      -2.128 -12.363 -11.426  1.00  4.480          C  
ATOM   2935  CE  LYS A 175      -3.519 -12.358 -10.854  1.00  4.480          C  
ATOM   2936  NZ  LYS A 175      -4.485 -11.612 -11.724  1.00  4.480          N  
ATOM   2937  H   LYS A 175       1.087 -15.639 -11.014  1.00  3.830          H  
ATOM   2938  HA  LYS A 175      -0.055 -13.737 -13.002  1.00  3.840          H  
ATOM   2939 1HB  LYS A 175       0.987 -13.075 -10.192  1.00  5.370          H  
ATOM   2940 2HB  LYS A 175       0.434 -11.922 -11.384  1.00  5.370          H  
ATOM   2941 1HG  LYS A 175      -1.410 -13.992 -10.232  1.00  5.370          H  
ATOM   2942 2HG  LYS A 175      -1.156 -12.397  -9.520  1.00  5.370          H  
ATOM   2943 1HD  LYS A 175      -1.838 -11.340 -11.664  1.00  5.370          H  
ATOM   2944 2HD  LYS A 175      -2.146 -12.947 -12.345  1.00  5.370          H  
ATOM   2945 1HE  LYS A 175      -3.855 -13.391 -10.759  1.00  5.370          H  
ATOM   2946 2HE  LYS A 175      -3.496 -11.906  -9.880  1.00  5.370          H  
ATOM   2947 1HZ  LYS A 175      -5.405 -11.639 -11.303  1.00  5.370          H  
ATOM   2948 2HZ  LYS A 175      -4.181 -10.648 -11.792  1.00  5.370          H  
ATOM   2949 3HZ  LYS A 175      -4.526 -12.017 -12.650  1.00  5.370          H  
ATOM   2950  N   ASP A 176       2.234 -12.657 -13.457  1.00  3.520          N  
ATOM   2951  CA  ASP A 176       3.619 -12.330 -13.758  1.00  3.720          C  
ATOM   2952  C   ASP A 176       4.107 -11.426 -12.657  1.00  3.490          C  
ATOM   2953  O   ASP A 176       3.950 -10.200 -12.709  1.00  3.300          O  
ATOM   2954  CB  ASP A 176       3.827 -11.672 -15.113  1.00  5.130          C  
ATOM   2955  CG  ASP A 176       5.341 -11.448 -15.382  1.00  5.130          C  
ATOM   2956  OD1 ASP A 176       6.130 -11.414 -14.423  1.00  5.130          O  
ATOM   2957  OD2 ASP A 176       5.700 -11.328 -16.528  1.00  5.130          O  
ATOM   2958  H   ASP A 176       1.469 -12.123 -13.844  1.00  4.220          H  
ATOM   2959  HA  ASP A 176       4.214 -13.244 -13.742  1.00  4.460          H  
ATOM   2960 1HB  ASP A 176       3.411 -12.303 -15.901  1.00  6.150          H  
ATOM   2961 2HB  ASP A 176       3.312 -10.710 -15.142  1.00  6.150          H  
ATOM   2962  N   ILE A 177       4.697 -12.073 -11.670  1.00  3.760          N  
ATOM   2963  CA  ILE A 177       5.111 -11.502 -10.401  1.00  3.730          C  
ATOM   2964  C   ILE A 177       6.120 -10.355 -10.499  1.00  3.750          C  
ATOM   2965  O   ILE A 177       6.433  -9.726  -9.481  1.00  3.820          O  
ATOM   2966  CB  ILE A 177       5.624 -12.621  -9.476  1.00  5.230          C  
ATOM   2967  CG1 ILE A 177       6.883 -13.307 -10.058  1.00  5.230          C  
ATOM   2968  CG2 ILE A 177       4.479 -13.655  -9.306  1.00  5.230          C  
ATOM   2969  CD1 ILE A 177       7.568 -14.255  -9.091  1.00  5.230          C  
ATOM   2970  H   ILE A 177       4.759 -13.080 -11.816  1.00  4.510          H  
ATOM   2971  HA  ILE A 177       4.221 -11.104  -9.925  1.00  4.480          H  
ATOM   2972  HB  ILE A 177       5.893 -12.200  -8.514  1.00  6.280          H  
ATOM   2973 1HG1 ILE A 177       6.605 -13.872 -10.944  1.00  6.280          H  
ATOM   2974 2HG1 ILE A 177       7.606 -12.543 -10.346  1.00  6.280          H  
ATOM   2975 1HG2 ILE A 177       4.769 -14.459  -8.667  1.00  6.280          H  
ATOM   2976 2HG2 ILE A 177       3.600 -13.169  -8.889  1.00  6.280          H  
ATOM   2977 3HG2 ILE A 177       4.229 -14.069 -10.250  1.00  6.280          H  
ATOM   2978 1HD1 ILE A 177       8.443 -14.690  -9.574  1.00  6.280          H  
ATOM   2979 2HD1 ILE A 177       7.879 -13.725  -8.208  1.00  6.280          H  
ATOM   2980 3HD1 ILE A 177       6.898 -15.045  -8.802  1.00  6.280          H  
ATOM   2981  N   ASN A 178       6.673 -10.098 -11.694  1.00  3.880          N  
ATOM   2982  CA  ASN A 178       7.598  -8.981 -11.832  1.00  4.060          C  
ATOM   2983  C   ASN A 178       6.900  -7.685 -12.295  1.00  3.920          C  
ATOM   2984  O   ASN A 178       7.511  -6.613 -12.286  1.00  4.360          O  
ATOM   2985  CB  ASN A 178       8.692  -9.371 -12.795  1.00  5.610          C  
ATOM   2986  CG  ASN A 178       9.558 -10.463 -12.241  1.00  5.610          C  
ATOM   2987  OD1 ASN A 178       9.866 -10.511 -11.040  1.00  5.610          O  
ATOM   2988  ND2 ASN A 178       9.953 -11.365 -13.099  1.00  5.610          N  
ATOM   2989  H   ASN A 178       6.428 -10.669 -12.527  1.00  4.660          H  
ATOM   2990  HA  ASN A 178       8.043  -8.777 -10.860  1.00  4.870          H  
ATOM   2991 1HB  ASN A 178       8.237  -9.727 -13.722  1.00  6.730          H  
ATOM   2992 2HB  ASN A 178       9.303  -8.502 -13.038  1.00  6.730          H  
ATOM   2993 1HD2 ASN A 178      10.526 -12.126 -12.798  1.00  6.730          H  
ATOM   2994 2HD2 ASN A 178       9.673 -11.301 -14.059  1.00  6.730          H  
ATOM   2995  N   PHE A 179       5.624  -7.784 -12.692  1.00  3.530          N  
ATOM   2996  CA  PHE A 179       4.861  -6.657 -13.244  1.00  3.540          C  
ATOM   2997  C   PHE A 179       3.464  -6.514 -12.639  1.00  3.450          C  
ATOM   2998  O   PHE A 179       2.459  -6.644 -13.340  1.00  3.600          O  
ATOM   2999  CB  PHE A 179       4.769  -6.796 -14.763  1.00  4.950          C  
ATOM   3000  CG  PHE A 179       6.126  -6.823 -15.420  1.00  4.950          C  
ATOM   3001  CD1 PHE A 179       6.731  -8.019 -15.743  1.00  4.950          C  
ATOM   3002  CD2 PHE A 179       6.805  -5.650 -15.694  1.00  4.950          C  
ATOM   3003  CE1 PHE A 179       7.975  -8.051 -16.317  1.00  4.950          C  
ATOM   3004  CE2 PHE A 179       8.055  -5.676 -16.271  1.00  4.950          C  
ATOM   3005  CZ  PHE A 179       8.642  -6.881 -16.582  1.00  4.950          C  
ATOM   3006  H   PHE A 179       5.156  -8.693 -12.627  1.00  4.240          H  
ATOM   3007  HA  PHE A 179       5.409  -5.741 -13.023  1.00  4.250          H  
ATOM   3008 1HB  PHE A 179       4.249  -7.725 -15.009  1.00  5.940          H  
ATOM   3009 2HB  PHE A 179       4.195  -5.971 -15.179  1.00  5.940          H  
ATOM   3010  HD1 PHE A 179       6.214  -8.948 -15.531  1.00  5.940          H  
ATOM   3011  HD2 PHE A 179       6.344  -4.696 -15.441  1.00  5.940          H  
ATOM   3012  HE1 PHE A 179       8.428  -9.012 -16.559  1.00  5.940          H  
ATOM   3013  HE2 PHE A 179       8.580  -4.744 -16.477  1.00  5.940          H  
ATOM   3014  HZ  PHE A 179       9.630  -6.906 -17.036  1.00  5.940          H  
ATOM   3015  N   ILE A 180       3.398  -6.283 -11.338  1.00  3.670          N  
ATOM   3016  CA  ILE A 180       2.127  -6.258 -10.623  1.00  3.820          C  
ATOM   3017  C   ILE A 180       1.702  -4.864 -10.181  1.00  3.740          C  
ATOM   3018  O   ILE A 180       2.483  -4.138  -9.569  1.00  4.200          O  
ATOM   3019  CB  ILE A 180       2.239  -7.173  -9.400  1.00  5.290          C  
ATOM   3020  CG1 ILE A 180       2.644  -8.628  -9.850  1.00  5.290          C  
ATOM   3021  CG2 ILE A 180       0.953  -7.159  -8.602  1.00  5.290          C  
ATOM   3022  CD1 ILE A 180       1.649  -9.386 -10.745  1.00  5.290          C  
ATOM   3023  H   ILE A 180       4.257  -6.143 -10.822  1.00  4.400          H  
ATOM   3024  HA  ILE A 180       1.350  -6.633 -11.284  1.00  4.580          H  
ATOM   3025  HB  ILE A 180       3.043  -6.811  -8.760  1.00  6.350          H  
ATOM   3026 1HG1 ILE A 180       3.582  -8.564 -10.396  1.00  6.350          H  
ATOM   3027 2HG1 ILE A 180       2.815  -9.205  -8.992  1.00  6.350          H  
ATOM   3028 1HG2 ILE A 180       1.069  -7.782  -7.755  1.00  6.350          H  
ATOM   3029 2HG2 ILE A 180       0.719  -6.149  -8.259  1.00  6.350          H  
ATOM   3030 3HG2 ILE A 180       0.128  -7.520  -9.207  1.00  6.350          H  
ATOM   3031 1HD1 ILE A 180       2.068 -10.354 -10.968  1.00  6.350          H  
ATOM   3032 2HD1 ILE A 180       0.701  -9.520 -10.232  1.00  6.350          H  
ATOM   3033 3HD1 ILE A 180       1.488  -8.849 -11.677  1.00  6.350          H  
ATOM   3034  N   ASP A 181       0.458  -4.501 -10.508  1.00  3.580          N  
ATOM   3035  CA  ASP A 181      -0.114  -3.206 -10.145  1.00  3.580          C  
ATOM   3036  C   ASP A 181      -1.656  -3.294 -10.052  1.00  3.870          C  
ATOM   3037  O   ASP A 181      -2.328  -3.304 -11.090  1.00  4.230          O  
ATOM   3038  CB  ASP A 181       0.279  -2.164 -11.224  1.00  5.010          C  
ATOM   3039  CG  ASP A 181      -0.115  -0.707 -10.909  1.00  5.010          C  
ATOM   3040  OD1 ASP A 181      -0.532  -0.469  -9.811  1.00  5.010          O  
ATOM   3041  OD2 ASP A 181      -0.047   0.142 -11.793  1.00  5.010          O  
ATOM   3042  H   ASP A 181      -0.104  -5.159 -11.026  1.00  4.300          H  
ATOM   3043  HA  ASP A 181       0.275  -2.905  -9.170  1.00  4.300          H  
ATOM   3044 1HB  ASP A 181       1.362  -2.193 -11.361  1.00  6.010          H  
ATOM   3045 2HB  ASP A 181      -0.172  -2.444 -12.176  1.00  6.010          H  
ATOM   3046  N   ALA A 182      -2.250  -3.386  -8.837  1.00  4.160          N  
ATOM   3047  CA  ALA A 182      -3.720  -3.540  -8.715  1.00  4.800          C  
ATOM   3048  C   ALA A 182      -4.414  -2.197  -8.900  1.00  4.460          C  
ATOM   3049  O   ALA A 182      -5.011  -1.651  -7.972  1.00  4.920          O  
ATOM   3050  CB  ALA A 182      -4.100  -4.089  -7.351  1.00  6.460          C  
ATOM   3051  H   ALA A 182      -1.684  -3.386  -7.974  1.00  4.990          H  
ATOM   3052  HA  ALA A 182      -4.062  -4.223  -9.494  1.00  5.760          H  
ATOM   3053 1HB  ALA A 182      -5.173  -4.201  -7.294  1.00  7.760          H  
ATOM   3054 2HB  ALA A 182      -3.632  -5.029  -7.206  1.00  7.760          H  
ATOM   3055 3HB  ALA A 182      -3.760  -3.399  -6.577  1.00  7.760          H  
ATOM   3056  N   ASN A 183      -4.303  -1.671 -10.103  1.00  3.960          N  
ATOM   3057  CA  ASN A 183      -4.763  -0.337 -10.423  1.00  3.770          C  
ATOM   3058  C   ASN A 183      -6.201  -0.214 -10.926  1.00  3.500          C  
ATOM   3059  O   ASN A 183      -6.971  -1.178 -10.965  1.00  3.640          O  
ATOM   3060  CB  ASN A 183      -3.750   0.302 -11.365  1.00  5.350          C  
ATOM   3061  CG  ASN A 183      -3.624  -0.378 -12.712  1.00  5.350          C  
ATOM   3062  OD1 ASN A 183      -4.559  -1.012 -13.217  1.00  5.350          O  
ATOM   3063  ND2 ASN A 183      -2.453  -0.278 -13.304  1.00  5.350          N  
ATOM   3064  H   ASN A 183      -3.804  -2.231 -10.798  1.00  4.750          H  
ATOM   3065  HA  ASN A 183      -4.722   0.239  -9.498  1.00  4.520          H  
ATOM   3066 1HB  ASN A 183      -3.995   1.348 -11.529  1.00  6.420          H  
ATOM   3067 2HB  ASN A 183      -2.777   0.286 -10.886  1.00  6.420          H  
ATOM   3068 1HD2 ASN A 183      -2.298  -0.715 -14.187  1.00  6.420          H  
ATOM   3069 2HD2 ASN A 183      -1.673   0.205 -12.848  1.00  6.420          H  
ATOM   3070  N   ASN A 184      -6.537   1.036 -11.230  1.00  3.890          N  
ATOM   3071  CA  ASN A 184      -7.816   1.553 -11.690  1.00  4.750          C  
ATOM   3072  C   ASN A 184      -7.524   2.964 -12.202  1.00  4.630          C  
ATOM   3073  O   ASN A 184      -6.391   3.429 -12.084  1.00  4.350          O  
ATOM   3074  CB  ASN A 184      -8.858   1.539 -10.569  1.00  6.310          C  
ATOM   3075  CG  ASN A 184     -10.273   1.429 -11.072  1.00  6.310          C  
ATOM   3076  OD1 ASN A 184     -10.599   2.028 -12.110  1.00  6.310          O  
ATOM   3077  ND2 ASN A 184     -11.104   0.701 -10.376  1.00  6.310          N  
ATOM   3078  H   ASN A 184      -5.793   1.713 -11.172  1.00  4.670          H  
ATOM   3079  HA  ASN A 184      -8.176   0.955 -12.529  1.00  5.700          H  
ATOM   3080 1HB  ASN A 184      -8.663   0.702  -9.894  1.00  7.570          H  
ATOM   3081 2HB  ASN A 184      -8.783   2.454  -9.986  1.00  7.570          H  
ATOM   3082 1HD2 ASN A 184     -12.055   0.604 -10.673  1.00  7.570          H  
ATOM   3083 2HD2 ASN A 184     -10.794   0.239  -9.543  1.00  7.570          H  
ATOM   3084  N   ASP A 185      -8.544   3.682 -12.667  1.00  5.080          N  
ATOM   3085  CA  ASP A 185      -8.356   5.070 -13.113  1.00  5.080          C  
ATOM   3086  C   ASP A 185      -8.292   5.998 -11.902  1.00  4.970          C  
ATOM   3087  O   ASP A 185      -7.577   7.004 -11.908  1.00  4.710          O  
ATOM   3088  CB  ASP A 185      -9.486   5.502 -14.038  1.00  7.110          C  
ATOM   3089  CG  ASP A 185      -9.457   4.818 -15.403  1.00  7.110          C  
ATOM   3090  OD1 ASP A 185      -8.536   5.051 -16.198  1.00  7.110          O  
ATOM   3091  OD2 ASP A 185     -10.344   4.042 -15.640  1.00  7.110          O  
ATOM   3092  H   ASP A 185      -9.454   3.234 -12.752  1.00  6.100          H  
ATOM   3093  HA  ASP A 185      -7.416   5.138 -13.657  1.00  6.100          H  
ATOM   3094 1HB  ASP A 185     -10.441   5.273 -13.562  1.00  8.530          H  
ATOM   3095 2HB  ASP A 185      -9.449   6.569 -14.168  1.00  8.530          H  
ATOM   3096  N   ASP A 186      -8.955   5.603 -10.815  1.00  5.240          N  
ATOM   3097  CA  ASP A 186      -8.965   6.378  -9.576  1.00  5.240          C  
ATOM   3098  C   ASP A 186      -7.535   6.597  -9.099  1.00  4.640          C  
ATOM   3099  O   ASP A 186      -7.199   7.647  -8.545  1.00  4.490          O  
ATOM   3100  CB  ASP A 186      -9.740   5.626  -8.498  1.00  7.340          C  
ATOM   3101  CG  ASP A 186     -11.246   5.587  -8.742  1.00  7.340          C  
ATOM   3102  OD1 ASP A 186     -11.735   6.322  -9.580  1.00  7.340          O  
ATOM   3103  OD2 ASP A 186     -11.901   4.821  -8.100  1.00  7.340          O  
ATOM   3104  H   ASP A 186      -9.524   4.769 -10.871  1.00  6.290          H  
ATOM   3105  HA  ASP A 186      -9.433   7.345  -9.759  1.00  6.290          H  
ATOM   3106 1HB  ASP A 186      -9.372   4.600  -8.444  1.00  8.800          H  
ATOM   3107 2HB  ASP A 186      -9.552   6.076  -7.534  1.00  8.800          H  
ATOM   3108  N   PHE A 187      -6.684   5.613  -9.352  1.00  4.370          N  
ATOM   3109  CA  PHE A 187      -5.305   5.677  -8.953  1.00  3.950          C  
ATOM   3110  C   PHE A 187      -4.515   6.697  -9.741  1.00  3.540          C  
ATOM   3111  O   PHE A 187      -3.563   7.257  -9.214  1.00  3.390          O  
ATOM   3112  CB  PHE A 187      -4.667   4.315  -9.077  1.00  5.700          C  
ATOM   3113  CG  PHE A 187      -5.112   3.433  -7.998  1.00  5.700          C  
ATOM   3114  CD1 PHE A 187      -6.164   2.560  -8.180  1.00  5.700          C  
ATOM   3115  CD2 PHE A 187      -4.483   3.476  -6.786  1.00  5.700          C  
ATOM   3116  CE1 PHE A 187      -6.581   1.736  -7.174  1.00  5.700          C  
ATOM   3117  CE2 PHE A 187      -4.884   2.674  -5.773  1.00  5.700          C  
ATOM   3118  CZ  PHE A 187      -5.943   1.787  -5.960  1.00  5.700          C  
ATOM   3119  H   PHE A 187      -7.013   4.773  -9.805  1.00  5.240          H  
ATOM   3120  HA  PHE A 187      -5.283   5.948  -7.909  1.00  4.740          H  
ATOM   3121 1HB  PHE A 187      -4.926   3.871 -10.033  1.00  6.840          H  
ATOM   3122 2HB  PHE A 187      -3.576   4.408  -9.030  1.00  6.840          H  
ATOM   3123  HD1 PHE A 187      -6.652   2.535  -9.126  1.00  6.840          H  
ATOM   3124  HD2 PHE A 187      -3.645   4.166  -6.637  1.00  6.840          H  
ATOM   3125  HE1 PHE A 187      -7.409   1.042  -7.336  1.00  6.840          H  
ATOM   3126  HE2 PHE A 187      -4.359   2.730  -4.824  1.00  6.840          H  
ATOM   3127  HZ  PHE A 187      -6.261   1.132  -5.155  1.00  6.840          H  
ATOM   3128  N   LYS A 188      -4.889   6.977 -10.995  1.00  3.550          N  
ATOM   3129  CA  LYS A 188      -4.143   7.949 -11.775  1.00  3.430          C  
ATOM   3130  C   LYS A 188      -4.325   9.266 -11.077  1.00  3.590          C  
ATOM   3131  O   LYS A 188      -3.371  10.025 -10.883  1.00  3.490          O  
ATOM   3132  CB  LYS A 188      -4.717   8.034 -13.187  1.00  4.850          C  
ATOM   3133  CG  LYS A 188      -4.469   6.833 -14.054  1.00  4.850          C  
ATOM   3134  CD  LYS A 188      -5.255   6.941 -15.362  1.00  4.850          C  
ATOM   3135  CE  LYS A 188      -5.016   5.743 -16.254  1.00  4.850          C  
ATOM   3136  NZ  LYS A 188      -5.970   5.704 -17.398  1.00  4.850          N  
ATOM   3137  H   LYS A 188      -5.719   6.566 -11.414  1.00  4.260          H  
ATOM   3138  HA  LYS A 188      -3.083   7.687 -11.790  1.00  4.120          H  
ATOM   3139 1HB  LYS A 188      -5.782   8.164 -13.123  1.00  5.820          H  
ATOM   3140 2HB  LYS A 188      -4.311   8.912 -13.694  1.00  5.820          H  
ATOM   3141 1HG  LYS A 188      -3.405   6.754 -14.272  1.00  5.820          H  
ATOM   3142 2HG  LYS A 188      -4.785   5.934 -13.518  1.00  5.820          H  
ATOM   3143 1HD  LYS A 188      -6.323   6.979 -15.137  1.00  5.820          H  
ATOM   3144 2HD  LYS A 188      -4.985   7.851 -15.897  1.00  5.820          H  
ATOM   3145 1HE  LYS A 188      -4.002   5.801 -16.645  1.00  5.820          H  
ATOM   3146 2HE  LYS A 188      -5.123   4.826 -15.673  1.00  5.820          H  
ATOM   3147 1HZ  LYS A 188      -5.779   4.901 -17.970  1.00  5.820          H  
ATOM   3148 2HZ  LYS A 188      -6.941   5.618 -17.011  1.00  5.820          H  
ATOM   3149 3HZ  LYS A 188      -5.895   6.543 -17.964  1.00  5.820          H  
ATOM   3150  N   ILE A 189      -5.572   9.491 -10.653  1.00  3.950          N  
ATOM   3151  CA  ILE A 189      -5.986  10.729 -10.026  1.00  4.140          C  
ATOM   3152  C   ILE A 189      -5.266  10.986  -8.708  1.00  3.830          C  
ATOM   3153  O   ILE A 189      -4.709  12.078  -8.503  1.00  3.760          O  
ATOM   3154  CB  ILE A 189      -7.512  10.729  -9.837  1.00  5.720          C  
ATOM   3155  CG1 ILE A 189      -8.182  10.764 -11.215  1.00  5.720          C  
ATOM   3156  CG2 ILE A 189      -7.925  11.890  -9.020  1.00  5.720          C  
ATOM   3157  CD1 ILE A 189      -9.667  10.461 -11.226  1.00  5.720          C  
ATOM   3158  H   ILE A 189      -6.263   8.759 -10.865  1.00  4.740          H  
ATOM   3159  HA  ILE A 189      -5.757  11.543 -10.692  1.00  4.970          H  
ATOM   3160  HB  ILE A 189      -7.820   9.820  -9.344  1.00  6.860          H  
ATOM   3161 1HG1 ILE A 189      -8.025  11.747 -11.653  1.00  6.860          H  
ATOM   3162 2HG1 ILE A 189      -7.694  10.033 -11.829  1.00  6.860          H  
ATOM   3163 1HG2 ILE A 189      -8.990  11.865  -8.893  1.00  6.860          H  
ATOM   3164 2HG2 ILE A 189      -7.459  11.843  -8.043  1.00  6.860          H  
ATOM   3165 3HG2 ILE A 189      -7.630  12.812  -9.520  1.00  6.860          H  
ATOM   3166 1HD1 ILE A 189     -10.034  10.500 -12.254  1.00  6.860          H  
ATOM   3167 2HD1 ILE A 189      -9.836   9.465 -10.820  1.00  6.860          H  
ATOM   3168 3HD1 ILE A 189     -10.200  11.179 -10.636  1.00  6.860          H  
ATOM   3169  N   LEU A 190      -5.255   9.992  -7.818  1.00  3.790          N  
ATOM   3170  CA  LEU A 190      -4.583  10.214  -6.548  1.00  3.740          C  
ATOM   3171  C   LEU A 190      -3.062  10.223  -6.705  1.00  3.440          C  
ATOM   3172  O   LEU A 190      -2.380  10.972  -6.006  1.00  3.500          O  
ATOM   3173  CB  LEU A 190      -5.064   9.185  -5.501  1.00  5.260          C  
ATOM   3174  CG  LEU A 190      -4.623   7.705  -5.643  1.00  5.260          C  
ATOM   3175  CD1 LEU A 190      -3.317   7.435  -4.869  1.00  5.260          C  
ATOM   3176  CD2 LEU A 190      -5.769   6.801  -5.149  1.00  5.260          C  
ATOM   3177  H   LEU A 190      -5.744   9.114  -8.035  1.00  4.550          H  
ATOM   3178  HA  LEU A 190      -4.881  11.198  -6.187  1.00  4.490          H  
ATOM   3179 1HB  LEU A 190      -4.715   9.511  -4.539  1.00  6.310          H  
ATOM   3180 2HB  LEU A 190      -6.143   9.205  -5.476  1.00  6.310          H  
ATOM   3181  HG  LEU A 190      -4.419   7.502  -6.674  1.00  6.310          H  
ATOM   3182 1HD1 LEU A 190      -3.030   6.390  -5.000  1.00  6.310          H  
ATOM   3183 2HD1 LEU A 190      -2.508   8.056  -5.218  1.00  6.310          H  
ATOM   3184 3HD1 LEU A 190      -3.482   7.636  -3.810  1.00  6.310          H  
ATOM   3185 1HD2 LEU A 190      -5.490   5.759  -5.257  1.00  6.310          H  
ATOM   3186 2HD2 LEU A 190      -5.966   7.016  -4.103  1.00  6.310          H  
ATOM   3187 3HD2 LEU A 190      -6.670   6.991  -5.733  1.00  6.310          H  
ATOM   3188  N   GLU A 191      -2.499   9.439  -7.639  1.00  3.250          N  
ATOM   3189  CA  GLU A 191      -1.052   9.458  -7.799  1.00  3.230          C  
ATOM   3190  C   GLU A 191      -0.602  10.805  -8.345  1.00  3.320          C  
ATOM   3191  O   GLU A 191       0.381  11.373  -7.868  1.00  3.600          O  
ATOM   3192  CB  GLU A 191      -0.570   8.301  -8.671  1.00  4.530          C  
ATOM   3193  CG  GLU A 191      -0.695   6.927  -7.991  1.00  4.530          C  
ATOM   3194  CD  GLU A 191      -0.294   5.781  -8.872  1.00  4.530          C  
ATOM   3195  OE1 GLU A 191       0.087   6.012  -9.997  1.00  4.530          O  
ATOM   3196  OE2 GLU A 191      -0.377   4.666  -8.418  1.00  4.530          O  
ATOM   3197  H   GLU A 191      -3.048   8.799  -8.218  1.00  3.900          H  
ATOM   3198  HA  GLU A 191      -0.603   9.326  -6.818  1.00  3.880          H  
ATOM   3199 1HB  GLU A 191      -1.156   8.275  -9.593  1.00  5.440          H  
ATOM   3200 2HB  GLU A 191       0.472   8.457  -8.947  1.00  5.440          H  
ATOM   3201 1HG  GLU A 191      -0.054   6.927  -7.112  1.00  5.440          H  
ATOM   3202 2HG  GLU A 191      -1.715   6.782  -7.649  1.00  5.440          H  
ATOM   3203  N   GLY A 192      -1.367  11.375  -9.288  1.00  3.300          N  
ATOM   3204  CA  GLY A 192      -1.038  12.674  -9.853  1.00  3.590          C  
ATOM   3205  C   GLY A 192      -0.891  13.682  -8.723  1.00  3.730          C  
ATOM   3206  O   GLY A 192       0.127  14.387  -8.617  1.00  4.030          O  
ATOM   3207  H   GLY A 192      -2.169  10.867  -9.673  1.00  3.960          H  
ATOM   3208 1HA  GLY A 192      -0.113  12.606 -10.427  1.00  4.310          H  
ATOM   3209 2HA  GLY A 192      -1.830  12.986 -10.533  1.00  4.310          H  
ATOM   3210  N   LEU A 193      -1.910  13.740  -7.862  1.00  3.660          N  
ATOM   3211  CA  LEU A 193      -1.863  14.660  -6.746  1.00  3.850          C  
ATOM   3212  C   LEU A 193      -0.712  14.331  -5.790  1.00  3.910          C  
ATOM   3213  O   LEU A 193      -0.029  15.250  -5.326  1.00  4.170          O  
ATOM   3214  CB  LEU A 193      -3.217  14.689  -6.019  1.00  5.310          C  
ATOM   3215  CG  LEU A 193      -3.334  15.638  -4.763  1.00  5.310          C  
ATOM   3216  CD1 LEU A 193      -3.096  17.054  -5.184  1.00  5.310          C  
ATOM   3217  CD2 LEU A 193      -4.703  15.524  -4.131  1.00  5.310          C  
ATOM   3218  H   LEU A 193      -2.731  13.140  -8.005  1.00  4.390          H  
ATOM   3219  HA  LEU A 193      -1.673  15.641  -7.154  1.00  4.620          H  
ATOM   3220 1HB  LEU A 193      -3.957  15.025  -6.729  1.00  6.380          H  
ATOM   3221 2HB  LEU A 193      -3.478  13.695  -5.769  1.00  6.380          H  
ATOM   3222  HG  LEU A 193      -2.580  15.362  -4.032  1.00  6.380          H  
ATOM   3223 1HD1 LEU A 193      -3.171  17.708  -4.335  1.00  6.380          H  
ATOM   3224 2HD1 LEU A 193      -2.108  17.144  -5.611  1.00  6.380          H  
ATOM   3225 3HD1 LEU A 193      -3.835  17.348  -5.925  1.00  6.380          H  
ATOM   3226 1HD2 LEU A 193      -4.762  16.168  -3.278  1.00  6.380          H  
ATOM   3227 2HD2 LEU A 193      -5.438  15.825  -4.834  1.00  6.380          H  
ATOM   3228 3HD2 LEU A 193      -4.884  14.510  -3.823  1.00  6.380          H  
ATOM   3229  N   ARG A 194      -0.475  13.042  -5.494  1.00  3.830          N  
ATOM   3230  CA  ARG A 194       0.586  12.680  -4.564  1.00  4.180          C  
ATOM   3231  C   ARG A 194       1.953  13.128  -5.026  1.00  4.470          C  
ATOM   3232  O   ARG A 194       2.747  13.600  -4.206  1.00  4.870          O  
ATOM   3233  CB  ARG A 194       0.639  11.184  -4.328  1.00  5.710          C  
ATOM   3234  CG  ARG A 194       1.731  10.715  -3.358  1.00  5.710          C  
ATOM   3235  CD  ARG A 194       1.493  11.196  -1.944  1.00  5.710          C  
ATOM   3236  NE  ARG A 194       2.510  10.705  -1.030  1.00  5.710          N  
ATOM   3237  CZ  ARG A 194       2.521   9.473  -0.494  1.00  5.710          C  
ATOM   3238  NH1 ARG A 194       1.608   8.568  -0.784  1.00  5.710          N  
ATOM   3239  NH2 ARG A 194       3.475   9.196   0.332  1.00  5.710          N  
ATOM   3240  H   ARG A 194      -1.080  12.309  -5.873  1.00  4.600          H  
ATOM   3241  HA  ARG A 194       0.375  13.165  -3.629  1.00  5.020          H  
ATOM   3242 1HB  ARG A 194      -0.310  10.832  -3.958  1.00  6.850          H  
ATOM   3243 2HB  ARG A 194       0.817  10.686  -5.279  1.00  6.850          H  
ATOM   3244 1HG  ARG A 194       1.749   9.631  -3.361  1.00  6.850          H  
ATOM   3245 2HG  ARG A 194       2.700  11.077  -3.679  1.00  6.850          H  
ATOM   3246 1HD  ARG A 194       1.543  12.283  -1.916  1.00  6.850          H  
ATOM   3247 2HD  ARG A 194       0.514  10.876  -1.589  1.00  6.850          H  
ATOM   3248  HE  ARG A 194       3.275  11.341  -0.707  1.00  6.850          H  
ATOM   3249 1HH1 ARG A 194       0.867   8.777  -1.421  1.00  6.850          H  
ATOM   3250 2HH1 ARG A 194       1.655   7.633  -0.337  1.00  6.850          H  
ATOM   3251 1HH2 ARG A 194       4.147   9.951   0.534  1.00  6.850          H  
ATOM   3252 2HH2 ARG A 194       3.525   8.282   0.776  1.00  6.850          H  
ATOM   3253  N   GLU A 195       2.259  12.982  -6.316  1.00  4.400          N  
ATOM   3254  CA  GLU A 195       3.574  13.407  -6.774  1.00  4.880          C  
ATOM   3255  C   GLU A 195       3.755  14.898  -6.550  1.00  5.110          C  
ATOM   3256  O   GLU A 195       4.839  15.341  -6.150  1.00  5.610          O  
ATOM   3257  CB  GLU A 195       3.811  13.067  -8.251  1.00  6.640          C  
ATOM   3258  CG  GLU A 195       4.006  11.573  -8.551  1.00  6.640          C  
ATOM   3259  CD  GLU A 195       4.275  11.293 -10.020  1.00  6.640          C  
ATOM   3260  OE1 GLU A 195       4.141  12.196 -10.816  1.00  6.640          O  
ATOM   3261  OE2 GLU A 195       4.624  10.179 -10.338  1.00  6.640          O  
ATOM   3262  H   GLU A 195       1.585  12.535  -6.952  1.00  5.280          H  
ATOM   3263  HA  GLU A 195       4.325  12.884  -6.187  1.00  5.860          H  
ATOM   3264 1HB  GLU A 195       2.951  13.407  -8.834  1.00  7.970          H  
ATOM   3265 2HB  GLU A 195       4.686  13.604  -8.612  1.00  7.970          H  
ATOM   3266 1HG  GLU A 195       4.839  11.198  -7.958  1.00  7.970          H  
ATOM   3267 2HG  GLU A 195       3.106  11.039  -8.242  1.00  7.970          H  
ATOM   3268  N   GLN A 196       2.690  15.676  -6.761  1.00  4.850          N  
ATOM   3269  CA  GLN A 196       2.792  17.108  -6.544  1.00  5.140          C  
ATOM   3270  C   GLN A 196       2.899  17.462  -5.061  1.00  5.210          C  
ATOM   3271  O   GLN A 196       3.606  18.410  -4.713  1.00  5.630          O  
ATOM   3272  CB  GLN A 196       1.646  17.815  -7.230  1.00  7.080          C  
ATOM   3273  CG  GLN A 196       1.714  17.636  -8.709  1.00  7.080          C  
ATOM   3274  CD  GLN A 196       3.056  18.058  -9.259  1.00  7.080          C  
ATOM   3275  OE1 GLN A 196       3.580  19.117  -8.914  1.00  7.080          O  
ATOM   3276  NE2 GLN A 196       3.640  17.230 -10.104  1.00  7.080          N  
ATOM   3277  H   GLN A 196       1.834  15.253  -7.149  1.00  5.820          H  
ATOM   3278  HA  GLN A 196       3.718  17.445  -6.997  1.00  6.170          H  
ATOM   3279 1HB  GLN A 196       0.696  17.395  -6.884  1.00  8.500          H  
ATOM   3280 2HB  GLN A 196       1.658  18.871  -6.998  1.00  8.500          H  
ATOM   3281 1HG  GLN A 196       1.546  16.589  -8.957  1.00  8.500          H  
ATOM   3282 2HG  GLN A 196       0.949  18.245  -9.154  1.00  8.500          H  
ATOM   3283 1HE2 GLN A 196       4.538  17.455 -10.489  1.00  8.500          H  
ATOM   3284 2HE2 GLN A 196       3.196  16.365 -10.345  1.00  8.500          H  
ATOM   3285  N   ILE A 197       2.265  16.678  -4.182  1.00  4.910          N  
ATOM   3286  CA  ILE A 197       2.403  16.923  -2.746  1.00  5.120          C  
ATOM   3287  C   ILE A 197       3.868  16.730  -2.395  1.00  5.650          C  
ATOM   3288  O   ILE A 197       4.475  17.565  -1.725  1.00  6.030          O  
ATOM   3289  CB  ILE A 197       1.586  15.930  -1.877  1.00  7.080          C  
ATOM   3290  CG1 ILE A 197       0.106  16.171  -2.076  1.00  7.080          C  
ATOM   3291  CG2 ILE A 197       1.978  16.052  -0.359  1.00  7.080          C  
ATOM   3292  CD1 ILE A 197      -0.772  15.073  -1.509  1.00  7.080          C  
ATOM   3293  H   ILE A 197       1.633  15.955  -4.545  1.00  5.890          H  
ATOM   3294  HA  ILE A 197       2.106  17.944  -2.520  1.00  6.140          H  
ATOM   3295  HB  ILE A 197       1.800  14.919  -2.212  1.00  8.500          H  
ATOM   3296 1HG1 ILE A 197      -0.157  17.119  -1.624  1.00  8.500          H  
ATOM   3297 2HG1 ILE A 197      -0.087  16.245  -3.135  1.00  8.500          H  
ATOM   3298 1HG2 ILE A 197       1.429  15.342   0.236  1.00  8.500          H  
ATOM   3299 2HG2 ILE A 197       3.042  15.855  -0.219  1.00  8.500          H  
ATOM   3300 3HG2 ILE A 197       1.751  17.042  -0.011  1.00  8.500          H  
ATOM   3301 1HD1 ILE A 197      -1.789  15.302  -1.720  1.00  8.500          H  
ATOM   3302 2HD1 ILE A 197      -0.531  14.143  -1.955  1.00  8.500          H  
ATOM   3303 3HD1 ILE A 197      -0.643  14.985  -0.444  1.00  8.500          H  
ATOM   3304  N   ILE A 198       4.462  15.643  -2.893  1.00  5.740          N  
ATOM   3305  CA  ILE A 198       5.852  15.348  -2.585  1.00  6.340          C  
ATOM   3306  C   ILE A 198       6.766  16.467  -3.066  1.00  6.770          C  
ATOM   3307  O   ILE A 198       7.657  16.897  -2.331  1.00  7.300          O  
ATOM   3308  CB  ILE A 198       6.273  14.001  -3.241  1.00  8.640          C  
ATOM   3309  CG1 ILE A 198       5.525  12.827  -2.520  1.00  8.640          C  
ATOM   3310  CG2 ILE A 198       7.824  13.818  -3.224  1.00  8.640          C  
ATOM   3311  CD1 ILE A 198       5.589  11.489  -3.224  1.00  8.640          C  
ATOM   3312  H   ILE A 198       3.907  14.988  -3.453  1.00  6.890          H  
ATOM   3313  HA  ILE A 198       5.952  15.268  -1.518  1.00  7.610          H  
ATOM   3314  HB  ILE A 198       5.935  13.995  -4.273  1.00 10.360          H  
ATOM   3315 1HG1 ILE A 198       5.945  12.687  -1.543  1.00 10.360          H  
ATOM   3316 2HG1 ILE A 198       4.478  13.101  -2.406  1.00 10.360          H  
ATOM   3317 1HG2 ILE A 198       8.088  12.885  -3.703  1.00 10.360          H  
ATOM   3318 2HG2 ILE A 198       8.304  14.630  -3.765  1.00 10.360          H  
ATOM   3319 3HG2 ILE A 198       8.198  13.810  -2.214  1.00 10.360          H  
ATOM   3320 1HD1 ILE A 198       5.038  10.754  -2.640  1.00 10.360          H  
ATOM   3321 2HD1 ILE A 198       5.138  11.579  -4.212  1.00 10.360          H  
ATOM   3322 3HD1 ILE A 198       6.616  11.163  -3.322  1.00 10.360          H  
ATOM   3323  N   PHE A 199       6.565  16.932  -4.292  1.00  6.620          N  
ATOM   3324  CA  PHE A 199       7.354  18.019  -4.846  1.00  7.120          C  
ATOM   3325  C   PHE A 199       7.241  19.341  -4.056  1.00  7.330          C  
ATOM   3326  O   PHE A 199       8.252  19.984  -3.766  1.00  7.890          O  
ATOM   3327  CB  PHE A 199       6.965  18.254  -6.305  1.00  9.770          C  
ATOM   3328  CG  PHE A 199       7.731  19.350  -6.962  1.00  9.770          C  
ATOM   3329  CD1 PHE A 199       9.024  19.136  -7.406  1.00  9.770          C  
ATOM   3330  CD2 PHE A 199       7.175  20.587  -7.139  1.00  9.770          C  
ATOM   3331  CE1 PHE A 199       9.732  20.149  -8.008  1.00  9.770          C  
ATOM   3332  CE2 PHE A 199       7.870  21.601  -7.736  1.00  9.770          C  
ATOM   3333  CZ  PHE A 199       9.152  21.386  -8.172  1.00  9.770          C  
ATOM   3334  H   PHE A 199       5.841  16.496  -4.874  1.00  7.940          H  
ATOM   3335  HA  PHE A 199       8.399  17.709  -4.821  1.00  8.540          H  
ATOM   3336 1HB  PHE A 199       7.104  17.336  -6.874  1.00 11.720          H  
ATOM   3337 2HB  PHE A 199       5.903  18.506  -6.354  1.00 11.720          H  
ATOM   3338  HD1 PHE A 199       9.481  18.157  -7.273  1.00 11.720          H  
ATOM   3339  HD2 PHE A 199       6.177  20.752  -6.796  1.00 11.720          H  
ATOM   3340  HE1 PHE A 199      10.750  19.973  -8.353  1.00 11.720          H  
ATOM   3341  HE2 PHE A 199       7.408  22.577  -7.864  1.00 11.720          H  
ATOM   3342  HZ  PHE A 199       9.708  22.192  -8.648  1.00 11.720          H  
ATOM   3343  N   TYR A 200       6.004  19.775  -3.757  1.00  6.890          N  
ATOM   3344  CA  TYR A 200       5.775  21.068  -3.105  1.00  7.060          C  
ATOM   3345  C   TYR A 200       5.776  21.147  -1.563  1.00  7.230          C  
ATOM   3346  O   TYR A 200       6.038  22.225  -1.023  1.00  7.610          O  
ATOM   3347  CB  TYR A 200       4.443  21.653  -3.579  1.00  9.820          C  
ATOM   3348  CG  TYR A 200       4.408  22.165  -5.021  1.00  9.820          C  
ATOM   3349  CD1 TYR A 200       3.699  21.486  -6.016  1.00  9.820          C  
ATOM   3350  CD2 TYR A 200       5.089  23.325  -5.344  1.00  9.820          C  
ATOM   3351  CE1 TYR A 200       3.673  21.969  -7.298  1.00  9.820          C  
ATOM   3352  CE2 TYR A 200       5.067  23.801  -6.634  1.00  9.820          C  
ATOM   3353  CZ  TYR A 200       4.359  23.125  -7.610  1.00  9.820          C  
ATOM   3354  OH  TYR A 200       4.329  23.603  -8.902  1.00  9.820          O  
ATOM   3355  H   TYR A 200       5.196  19.206  -4.022  1.00  8.270          H  
ATOM   3356  HA  TYR A 200       6.570  21.729  -3.444  1.00  8.470          H  
ATOM   3357 1HB  TYR A 200       3.699  20.876  -3.484  1.00 11.780          H  
ATOM   3358 2HB  TYR A 200       4.145  22.462  -2.920  1.00 11.780          H  
ATOM   3359  HD1 TYR A 200       3.164  20.578  -5.790  1.00 11.780          H  
ATOM   3360  HD2 TYR A 200       5.646  23.862  -4.576  1.00 11.780          H  
ATOM   3361  HE1 TYR A 200       3.116  21.441  -8.066  1.00 11.780          H  
ATOM   3362  HE2 TYR A 200       5.606  24.715  -6.885  1.00 11.780          H  
ATOM   3363  HH  TYR A 200       3.737  23.055  -9.427  1.00 11.780          H  
ATOM   3364  N   CYS A 201       5.444  20.074  -0.843  1.00  7.040          N  
ATOM   3365  CA  CYS A 201       5.329  20.170   0.613  1.00  7.310          C  
ATOM   3366  C   CYS A 201       6.637  19.943   1.363  1.00  7.990          C  
ATOM   3367  O   CYS A 201       7.545  19.268   0.885  1.00  8.250          O  
ATOM   3368  CB  CYS A 201       4.273  19.219   1.102  1.00 10.130          C  
ATOM   3369  SG  CYS A 201       2.683  19.647   0.459  1.00 10.130          S  
ATOM   3370  H   CYS A 201       5.236  19.183  -1.298  1.00  8.450          H  
ATOM   3371  HA  CYS A 201       4.985  21.177   0.850  1.00  8.770          H  
ATOM   3372 1HB  CYS A 201       4.515  18.196   0.804  1.00 12.150          H  
ATOM   3373 2HB  CYS A 201       4.228  19.263   2.182  1.00 12.150          H  
ATOM   3374  HG  CYS A 201       3.048  19.577  -0.819  1.00 12.150          H  
ATOM   3375  N   LYS A 202       6.706  20.501   2.571  1.00  8.470          N  
ATOM   3376  CA  LYS A 202       7.890  20.426   3.419  1.00  9.240          C  
ATOM   3377  C   LYS A 202       8.028  19.204   4.316  1.00  9.460          C  
ATOM   3378  O   LYS A 202       7.048  18.570   4.728  1.00  9.200          O  
ATOM   3379  CB  LYS A 202       7.953  21.650   4.331  1.00 12.630          C  
ATOM   3380  CG  LYS A 202       8.099  22.974   3.617  1.00 12.630          C  
ATOM   3381  CD  LYS A 202       8.140  24.129   4.613  1.00 12.630          C  
ATOM   3382  CE  LYS A 202       8.274  25.473   3.907  1.00 12.630          C  
ATOM   3383  NZ  LYS A 202       8.295  26.613   4.872  1.00 12.630          N  
ATOM   3384  H   LYS A 202       5.908  21.027   2.896  1.00 10.160          H  
ATOM   3385  HA  LYS A 202       8.760  20.440   2.761  1.00 11.090          H  
ATOM   3386 1HB  LYS A 202       7.089  21.682   4.966  1.00 15.150          H  
ATOM   3387 2HB  LYS A 202       8.817  21.553   4.990  1.00 15.150          H  
ATOM   3388 1HG  LYS A 202       9.019  22.969   3.032  1.00 15.150          H  
ATOM   3389 2HG  LYS A 202       7.259  23.115   2.935  1.00 15.150          H  
ATOM   3390 1HD  LYS A 202       7.222  24.129   5.207  1.00 15.150          H  
ATOM   3391 2HD  LYS A 202       8.987  23.997   5.288  1.00 15.150          H  
ATOM   3392 1HE  LYS A 202       9.198  25.481   3.331  1.00 15.150          H  
ATOM   3393 2HE  LYS A 202       7.432  25.603   3.227  1.00 15.150          H  
ATOM   3394 1HZ  LYS A 202       8.385  27.483   4.364  1.00 15.150          H  
ATOM   3395 2HZ  LYS A 202       7.437  26.624   5.405  1.00 15.150          H  
ATOM   3396 3HZ  LYS A 202       9.079  26.511   5.501  1.00 15.150          H  
ATOM   3397  N   ASN A 203       9.286  18.962   4.670  1.00 10.030          N  
ATOM   3398  CA  ASN A 203       9.737  17.998   5.658  1.00 10.440          C  
ATOM   3399  C   ASN A 203       9.141  16.597   5.533  1.00 10.120          C  
ATOM   3400  O   ASN A 203       9.418  15.884   4.567  1.00 10.010          O  
ATOM   3401  CB  ASN A 203       9.530  18.586   7.036  1.00 14.450          C  
ATOM   3402  CG  ASN A 203      10.331  19.849   7.220  1.00 14.450          C  
ATOM   3403  OD1 ASN A 203      11.322  20.092   6.516  1.00 14.450          O  
ATOM   3404  ND2 ASN A 203       9.926  20.656   8.165  1.00 14.450          N  
ATOM   3405  H   ASN A 203      10.003  19.529   4.232  1.00 12.040          H  
ATOM   3406  HA  ASN A 203      10.813  17.876   5.524  1.00 12.530          H  
ATOM   3407 1HB  ASN A 203       8.471  18.817   7.189  1.00 17.340          H  
ATOM   3408 2HB  ASN A 203       9.831  17.870   7.800  1.00 17.340          H  
ATOM   3409 1HD2 ASN A 203      10.420  21.508   8.344  1.00 17.340          H  
ATOM   3410 2HD2 ASN A 203       9.132  20.408   8.721  1.00 17.340          H  
ATOM   3411  N   GLU A 204       8.372  16.177   6.540  1.00 10.150          N  
ATOM   3412  CA  GLU A 204       7.803  14.839   6.577  1.00 10.060          C  
ATOM   3413  C   GLU A 204       6.566  14.616   5.704  1.00  9.250          C  
ATOM   3414  O   GLU A 204       6.245  13.462   5.406  1.00  9.180          O  
ATOM   3415  CB  GLU A 204       7.467  14.469   8.031  1.00 14.120          C  
ATOM   3416  CG  GLU A 204       6.263  15.221   8.657  1.00 14.120          C  
ATOM   3417  CD  GLU A 204       6.574  16.567   9.249  1.00 14.120          C  
ATOM   3418  OE1 GLU A 204       7.601  17.121   8.941  1.00 14.120          O  
ATOM   3419  OE2 GLU A 204       5.760  17.059  10.004  1.00 14.120          O  
ATOM   3420  H   GLU A 204       8.171  16.801   7.326  1.00 12.180          H  
ATOM   3421  HA  GLU A 204       8.575  14.151   6.227  1.00 12.070          H  
ATOM   3422 1HB  GLU A 204       7.246  13.402   8.086  1.00 16.940          H  
ATOM   3423 2HB  GLU A 204       8.337  14.655   8.658  1.00 16.940          H  
ATOM   3424 1HG  GLU A 204       5.497  15.363   7.911  1.00 16.940          H  
ATOM   3425 2HG  GLU A 204       5.848  14.588   9.436  1.00 16.940          H  
ATOM   3426  N   ILE A 205       5.936  15.693   5.213  1.00  8.770          N  
ATOM   3427  CA  ILE A 205       4.649  15.597   4.519  1.00  8.090          C  
ATOM   3428  C   ILE A 205       4.633  14.663   3.310  1.00  7.800          C  
ATOM   3429  O   ILE A 205       3.701  13.849   3.178  1.00  8.120          O  
ATOM   3430  CB  ILE A 205       4.098  16.981   4.188  1.00 11.600          C  
ATOM   3431  CG1 ILE A 205       3.729  17.653   5.494  1.00 11.600          C  
ATOM   3432  CG2 ILE A 205       2.883  16.845   3.262  1.00 11.600          C  
ATOM   3433  CD1 ILE A 205       3.498  19.097   5.369  1.00 11.600          C  
ATOM   3434  H   ILE A 205       6.349  16.620   5.377  1.00 10.520          H  
ATOM   3435  HA  ILE A 205       3.938  15.223   5.232  1.00  9.710          H  
ATOM   3436  HB  ILE A 205       4.854  17.592   3.732  1.00 13.920          H  
ATOM   3437 1HG1 ILE A 205       2.830  17.186   5.890  1.00 13.920          H  
ATOM   3438 2HG1 ILE A 205       4.538  17.504   6.213  1.00 13.920          H  
ATOM   3439 1HG2 ILE A 205       2.475  17.810   3.039  1.00 13.920          H  
ATOM   3440 2HG2 ILE A 205       3.164  16.371   2.329  1.00 13.920          H  
ATOM   3441 3HG2 ILE A 205       2.129  16.247   3.759  1.00 13.920          H  
ATOM   3442 1HD1 ILE A 205       3.261  19.493   6.341  1.00 13.920          H  
ATOM   3443 2HD1 ILE A 205       4.416  19.551   5.002  1.00 13.920          H  
ATOM   3444 3HD1 ILE A 205       2.696  19.316   4.696  1.00 13.920          H  
ATOM   3445  N   PRO A 206       5.639  14.700   2.413  1.00  7.480          N  
ATOM   3446  CA  PRO A 206       5.741  13.841   1.259  1.00  7.500          C  
ATOM   3447  C   PRO A 206       5.503  12.360   1.558  1.00  7.640          C  
ATOM   3448  O   PRO A 206       4.993  11.647   0.681  1.00  7.620          O  
ATOM   3449  CB  PRO A 206       7.184  14.099   0.815  1.00 11.250          C  
ATOM   3450  CG  PRO A 206       7.454  15.525   1.215  1.00 11.250          C  
ATOM   3451  CD  PRO A 206       6.769  15.688   2.506  1.00 11.250          C  
ATOM   3452  HA  PRO A 206       5.031  14.192   0.496  1.00  9.000          H  
ATOM   3453 1HB  PRO A 206       7.856  13.404   1.325  1.00 13.500          H  
ATOM   3454 2HB  PRO A 206       7.304  13.920  -0.227  1.00 13.500          H  
ATOM   3455 1HG  PRO A 206       8.540  15.698   1.308  1.00 13.500          H  
ATOM   3456 2HG  PRO A 206       7.091  16.238   0.448  1.00 13.500          H  
ATOM   3457 1HD  PRO A 206       7.493  15.404   3.246  1.00 13.500          H  
ATOM   3458 2HD  PRO A 206       6.450  16.723   2.592  1.00 13.500          H  
ATOM   3459  N   HIS A 207       5.845  11.866   2.775  1.00  7.920          N  
ATOM   3460  CA  HIS A 207       5.612  10.450   2.991  1.00  8.130          C  
ATOM   3461  C   HIS A 207       4.736  10.140   4.202  1.00  8.070          C  
ATOM   3462  O   HIS A 207       4.876   9.077   4.817  1.00  8.400          O  
ATOM   3463  CB  HIS A 207       6.961   9.743   3.108  1.00 11.300          C  
ATOM   3464  CG  HIS A 207       7.776   9.905   1.859  1.00 11.300          C  
ATOM   3465  ND1 HIS A 207       7.500   9.224   0.687  1.00 11.300          N  
ATOM   3466  CD2 HIS A 207       8.838  10.698   1.594  1.00 11.300          C  
ATOM   3467  CE1 HIS A 207       8.361   9.602  -0.243  1.00 11.300          C  
ATOM   3468  NE2 HIS A 207       9.183  10.492   0.284  1.00 11.300          N  
ATOM   3469  H   HIS A 207       6.235  12.423   3.545  1.00  9.500          H  
ATOM   3470  HA  HIS A 207       5.112  10.034   2.138  1.00  9.760          H  
ATOM   3471 1HB  HIS A 207       7.519  10.156   3.948  1.00 13.560          H  
ATOM   3472 2HB  HIS A 207       6.810   8.681   3.294  1.00 13.560          H  
ATOM   3473  HD1 HIS A 207       7.004   8.358   0.634  1.00 13.560          H  
ATOM   3474  HD2 HIS A 207       9.394  11.411   2.202  1.00 13.560          H  
ATOM   3475  HE1 HIS A 207       8.310   9.183  -1.248  1.00 13.560          H  
ATOM   3476  N   ILE A 208       3.770  11.023   4.462  1.00  7.860          N  
ATOM   3477  CA  ILE A 208       2.748  10.801   5.487  1.00  7.910          C  
ATOM   3478  C   ILE A 208       1.360  11.085   4.907  1.00  7.350          C  
ATOM   3479  O   ILE A 208       0.397  10.393   5.236  1.00  7.380          O  
ATOM   3480  CB  ILE A 208       2.995  11.580   6.815  1.00 11.050          C  
ATOM   3481  CG1 ILE A 208       2.968  13.058   6.582  1.00 11.050          C  
ATOM   3482  CG2 ILE A 208       4.341  11.153   7.421  1.00 11.050          C  
ATOM   3483  CD1 ILE A 208       2.997  13.901   7.767  1.00 11.050          C  
ATOM   3484  H   ILE A 208       3.766  11.887   3.915  1.00  9.430          H  
ATOM   3485  HA  ILE A 208       2.768   9.747   5.755  1.00  9.490          H  
ATOM   3486  HB  ILE A 208       2.198  11.342   7.514  1.00 13.260          H  
ATOM   3487 1HG1 ILE A 208       3.805  13.272   5.975  1.00 13.260          H  
ATOM   3488 2HG1 ILE A 208       2.074  13.346   6.084  1.00 13.260          H  
ATOM   3489 1HG2 ILE A 208       4.526  11.644   8.363  1.00 13.260          H  
ATOM   3490 2HG2 ILE A 208       4.326  10.076   7.587  1.00 13.260          H  
ATOM   3491 3HG2 ILE A 208       5.147  11.398   6.730  1.00 13.260          H  
ATOM   3492 1HD1 ILE A 208       2.979  14.947   7.464  1.00 13.260          H  
ATOM   3493 2HD1 ILE A 208       2.144  13.690   8.377  1.00 13.260          H  
ATOM   3494 3HD1 ILE A 208       3.882  13.720   8.334  1.00 13.260          H  
ATOM   3495  N   ALA A 209       1.253  12.144   4.089  1.00  6.950          N  
ATOM   3496  CA  ALA A 209      -0.024  12.572   3.544  1.00  6.470          C  
ATOM   3497  C   ALA A 209      -0.650  11.493   2.693  1.00  6.240          C  
ATOM   3498  O   ALA A 209       0.030  10.841   1.900  1.00  6.160          O  
ATOM   3499  CB  ALA A 209       0.163  13.829   2.712  1.00  9.250          C  
ATOM   3500  H   ALA A 209       2.082  12.688   3.847  1.00  8.340          H  
ATOM   3501  HA  ALA A 209      -0.699  12.772   4.372  1.00  7.760          H  
ATOM   3502 1HB  ALA A 209      -0.794  14.145   2.329  1.00 11.100          H  
ATOM   3503 2HB  ALA A 209       0.587  14.607   3.321  1.00 11.100          H  
ATOM   3504 3HB  ALA A 209       0.835  13.610   1.884  1.00 11.100          H  
ATOM   3505  N   ARG A 210      -1.966  11.370   2.799  1.00  6.180          N  
ATOM   3506  CA  ARG A 210      -2.713  10.412   1.998  1.00  6.060          C  
ATOM   3507  C   ARG A 210      -3.847  11.113   1.259  1.00  5.700          C  
ATOM   3508  O   ARG A 210      -4.335  12.157   1.689  1.00  5.690          O  
ATOM   3509  CB  ARG A 210      -3.211   9.279   2.884  1.00  8.530          C  
ATOM   3510  CG  ARG A 210      -4.176   9.684   3.985  1.00  8.530          C  
ATOM   3511  CD  ARG A 210      -4.563   8.524   4.837  1.00  8.530          C  
ATOM   3512  NE  ARG A 210      -5.414   8.934   5.948  1.00  8.530          N  
ATOM   3513  CZ  ARG A 210      -6.740   9.088   5.889  1.00  8.530          C  
ATOM   3514  NH1 ARG A 210      -7.414   8.876   4.769  1.00  8.530          N  
ATOM   3515  NH2 ARG A 210      -7.347   9.468   6.990  1.00  8.530          N  
ATOM   3516  H   ARG A 210      -2.443  11.940   3.506  1.00  7.420          H  
ATOM   3517  HA  ARG A 210      -2.039   9.982   1.257  1.00  7.270          H  
ATOM   3518 1HB  ARG A 210      -3.711   8.529   2.271  1.00 10.240          H  
ATOM   3519 2HB  ARG A 210      -2.356   8.799   3.360  1.00 10.240          H  
ATOM   3520 1HG  ARG A 210      -3.713  10.438   4.625  1.00 10.240          H  
ATOM   3521 2HG  ARG A 210      -5.078  10.095   3.533  1.00 10.240          H  
ATOM   3522 1HD  ARG A 210      -5.095   7.778   4.241  1.00 10.240          H  
ATOM   3523 2HD  ARG A 210      -3.662   8.073   5.253  1.00 10.240          H  
ATOM   3524  HE  ARG A 210      -4.977   9.133   6.871  1.00 10.240          H  
ATOM   3525 1HH1 ARG A 210      -6.936   8.589   3.918  1.00 10.240          H  
ATOM   3526 2HH1 ARG A 210      -8.426   9.027   4.735  1.00 10.240          H  
ATOM   3527 1HH2 ARG A 210      -6.759   9.622   7.829  1.00 10.240          H  
ATOM   3528 2HH2 ARG A 210      -8.350   9.596   7.006  1.00 10.240          H  
ATOM   3529  N   ILE A 211      -4.287  10.530   0.150  1.00  5.430          N  
ATOM   3530  CA  ILE A 211      -5.334  11.150  -0.657  1.00  5.190          C  
ATOM   3531  C   ILE A 211      -6.622  10.385  -0.768  1.00  5.470          C  
ATOM   3532  O   ILE A 211      -6.630   9.217  -1.142  1.00  5.540          O  
ATOM   3533  CB  ILE A 211      -4.819  11.356  -2.081  1.00  7.360          C  
ATOM   3534  CG1 ILE A 211      -3.615  12.281  -2.035  1.00  7.360          C  
ATOM   3535  CG2 ILE A 211      -5.986  11.927  -3.022  1.00  7.360          C  
ATOM   3536  CD1 ILE A 211      -2.853  12.248  -3.262  1.00  7.360          C  
ATOM   3537  H   ILE A 211      -3.873   9.659  -0.154  1.00  6.520          H  
ATOM   3538  HA  ILE A 211      -5.567  12.121  -0.224  1.00  6.230          H  
ATOM   3539  HB  ILE A 211      -4.470  10.408  -2.470  1.00  8.830          H  
ATOM   3540 1HG1 ILE A 211      -3.961  13.297  -1.859  1.00  8.830          H  
ATOM   3541 2HG1 ILE A 211      -2.949  12.004  -1.233  1.00  8.830          H  
ATOM   3542 1HG2 ILE A 211      -5.630  12.074  -4.028  1.00  8.830          H  
ATOM   3543 2HG2 ILE A 211      -6.825  11.235  -3.069  1.00  8.830          H  
ATOM   3544 3HG2 ILE A 211      -6.337  12.882  -2.623  1.00  8.830          H  
ATOM   3545 1HD1 ILE A 211      -2.028  12.924  -3.190  1.00  8.830          H  
ATOM   3546 2HD1 ILE A 211      -2.491  11.240  -3.429  1.00  8.830          H  
ATOM   3547 3HD1 ILE A 211      -3.464  12.524  -4.059  1.00  8.830          H  
ATOM   3548  N   GLU A 212      -7.713  11.075  -0.486  1.00  5.700          N  
ATOM   3549  CA  GLU A 212      -9.031  10.503  -0.642  1.00  6.120          C  
ATOM   3550  C   GLU A 212      -9.678  11.073  -1.904  1.00  6.110          C  
ATOM   3551  O   GLU A 212      -9.587  12.276  -2.172  1.00  5.990          O  
ATOM   3552  CB  GLU A 212      -9.889  10.830   0.580  1.00  8.400          C  
ATOM   3553  CG  GLU A 212      -9.381  10.212   1.870  1.00  8.400          C  
ATOM   3554  CD  GLU A 212     -10.286  10.440   3.070  1.00  8.400          C  
ATOM   3555  OE1 GLU A 212     -11.154  11.272   3.013  1.00  8.400          O  
ATOM   3556  OE2 GLU A 212     -10.131   9.733   4.042  1.00  8.400          O  
ATOM   3557  H   GLU A 212      -7.599  12.039  -0.159  1.00  6.840          H  
ATOM   3558  HA  GLU A 212      -8.946   9.422  -0.746  1.00  7.340          H  
ATOM   3559 1HB  GLU A 212      -9.909  11.911   0.719  1.00 10.080          H  
ATOM   3560 2HB  GLU A 212     -10.903  10.514   0.407  1.00 10.080          H  
ATOM   3561 1HG  GLU A 212      -9.228   9.156   1.716  1.00 10.080          H  
ATOM   3562 2HG  GLU A 212      -8.405  10.650   2.088  1.00 10.080          H  
ATOM   3563  N   ILE A 213     -10.389  10.237  -2.652  1.00  6.360          N  
ATOM   3564  CA  ILE A 213     -11.137  10.747  -3.795  1.00  6.600          C  
ATOM   3565  C   ILE A 213     -12.569  10.777  -3.354  1.00  7.320          C  
ATOM   3566  O   ILE A 213     -13.156   9.734  -3.066  1.00  7.730          O  
ATOM   3567  CB  ILE A 213     -10.969   9.888  -5.068  1.00  9.140          C  
ATOM   3568  CG1 ILE A 213      -9.471   9.839  -5.449  1.00  9.140          C  
ATOM   3569  CG2 ILE A 213     -11.836  10.523  -6.233  1.00  9.140          C  
ATOM   3570  CD1 ILE A 213      -9.109   8.861  -6.492  1.00  9.140          C  
ATOM   3571  H   ILE A 213     -10.415   9.251  -2.424  1.00  7.630          H  
ATOM   3572  HA  ILE A 213     -10.829  11.765  -4.013  1.00  7.920          H  
ATOM   3573  HB  ILE A 213     -11.299   8.866  -4.873  1.00 10.970          H  
ATOM   3574 1HG1 ILE A 213      -9.188  10.778  -5.811  1.00 10.970          H  
ATOM   3575 2HG1 ILE A 213      -8.883   9.616  -4.562  1.00 10.970          H  
ATOM   3576 1HG2 ILE A 213     -11.738   9.937  -7.142  1.00 10.970          H  
ATOM   3577 2HG2 ILE A 213     -12.888  10.541  -5.944  1.00 10.970          H  
ATOM   3578 3HG2 ILE A 213     -11.502  11.545  -6.427  1.00 10.970          H  
ATOM   3579 1HD1 ILE A 213      -8.053   8.932  -6.674  1.00 10.970          H  
ATOM   3580 2HD1 ILE A 213      -9.353   7.864  -6.141  1.00 10.970          H  
ATOM   3581 3HD1 ILE A 213      -9.636   9.056  -7.421  1.00 10.970          H  
ATOM   3582  N   ILE A 214     -13.120  11.972  -3.275  1.00  7.500          N  
ATOM   3583  CA  ILE A 214     -14.428  12.161  -2.695  1.00  8.190          C  
ATOM   3584  C   ILE A 214     -15.515  12.062  -3.740  1.00  8.660          C  
ATOM   3585  O   ILE A 214     -16.566  11.462  -3.512  1.00  9.270          O  
ATOM   3586  CB  ILE A 214     -14.498  13.545  -2.028  1.00 11.190          C  
ATOM   3587  CG1 ILE A 214     -13.345  13.713  -0.990  1.00 11.190          C  
ATOM   3588  CG2 ILE A 214     -15.853  13.786  -1.388  1.00 11.190          C  
ATOM   3589  CD1 ILE A 214     -13.204  12.682   0.103  1.00 11.190          C  
ATOM   3590  H   ILE A 214     -12.604  12.792  -3.607  1.00  9.000          H  
ATOM   3591  HA  ILE A 214     -14.606  11.383  -1.957  1.00  9.830          H  
ATOM   3592  HB  ILE A 214     -14.339  14.306  -2.787  1.00 13.430          H  
ATOM   3593 1HG1 ILE A 214     -12.401  13.744  -1.537  1.00 13.430          H  
ATOM   3594 2HG1 ILE A 214     -13.501  14.666  -0.507  1.00 13.430          H  
ATOM   3595 1HG2 ILE A 214     -15.852  14.764  -0.955  1.00 13.430          H  
ATOM   3596 2HG2 ILE A 214     -16.645  13.724  -2.135  1.00 13.430          H  
ATOM   3597 3HG2 ILE A 214     -16.037  13.057  -0.627  1.00 13.430          H  
ATOM   3598 1HD1 ILE A 214     -12.364  12.949   0.744  1.00 13.430          H  
ATOM   3599 2HD1 ILE A 214     -14.095  12.644   0.697  1.00 13.430          H  
ATOM   3600 3HD1 ILE A 214     -13.011  11.714  -0.336  1.00 13.430          H  
ATOM   3601  N   GLU A 215     -15.287  12.729  -4.858  1.00  8.450          N  
ATOM   3602  CA  GLU A 215     -16.305  12.787  -5.897  1.00  8.960          C  
ATOM   3603  C   GLU A 215     -15.732  12.976  -7.289  1.00  8.650          C  
ATOM   3604  O   GLU A 215     -14.759  13.705  -7.492  1.00  8.090          O  
ATOM   3605  CB  GLU A 215     -17.321  13.896  -5.578  1.00 12.340          C  
ATOM   3606  CG  GLU A 215     -18.488  14.004  -6.550  1.00 12.340          C  
ATOM   3607  CD  GLU A 215     -19.495  15.034  -6.145  1.00 12.340          C  
ATOM   3608  OE1 GLU A 215     -19.287  15.701  -5.162  1.00 12.340          O  
ATOM   3609  OE2 GLU A 215     -20.487  15.150  -6.820  1.00 12.340          O  
ATOM   3610  H   GLU A 215     -14.376  13.177  -4.960  1.00 10.140          H  
ATOM   3611  HA  GLU A 215     -16.842  11.837  -5.893  1.00 10.750          H  
ATOM   3612 1HB  GLU A 215     -17.738  13.727  -4.585  1.00 14.810          H  
ATOM   3613 2HB  GLU A 215     -16.824  14.847  -5.557  1.00 14.810          H  
ATOM   3614 1HG  GLU A 215     -18.111  14.281  -7.534  1.00 14.810          H  
ATOM   3615 2HG  GLU A 215     -18.975  13.033  -6.634  1.00 14.810          H  
ATOM   3616  N   LYS A 216     -16.347  12.309  -8.261  1.00  9.080          N  
ATOM   3617  CA  LYS A 216     -15.966  12.470  -9.657  1.00  8.940          C  
ATOM   3618  C   LYS A 216     -17.196  12.454 -10.558  1.00  9.660          C  
ATOM   3619  O   LYS A 216     -18.078  11.606 -10.394  1.00 10.140          O  
ATOM   3620  CB  LYS A 216     -14.995  11.355 -10.066  1.00 12.570          C  
ATOM   3621  CG  LYS A 216     -15.566   9.942  -9.972  1.00 12.570          C  
ATOM   3622  CD  LYS A 216     -14.550   8.880 -10.374  1.00 12.570          C  
ATOM   3623  CE  LYS A 216     -15.178   7.484 -10.281  1.00 12.570          C  
ATOM   3624  NZ  LYS A 216     -14.253   6.409 -10.725  1.00 12.570          N  
ATOM   3625  H   LYS A 216     -17.131  11.714  -8.026  1.00 10.900          H  
ATOM   3626  HA  LYS A 216     -15.478  13.434  -9.777  1.00 10.730          H  
ATOM   3627 1HB  LYS A 216     -14.685  11.511 -11.096  1.00 15.090          H  
ATOM   3628 2HB  LYS A 216     -14.107  11.403  -9.436  1.00 15.090          H  
ATOM   3629 1HG  LYS A 216     -15.898   9.752  -8.952  1.00 15.090          H  
ATOM   3630 2HG  LYS A 216     -16.416   9.840 -10.637  1.00 15.090          H  
ATOM   3631 1HD  LYS A 216     -14.218   9.059 -11.397  1.00 15.090          H  
ATOM   3632 2HD  LYS A 216     -13.680   8.920  -9.713  1.00 15.090          H  
ATOM   3633 1HE  LYS A 216     -15.456   7.298  -9.245  1.00 15.090          H  
ATOM   3634 2HE  LYS A 216     -16.075   7.454 -10.898  1.00 15.090          H  
ATOM   3635 1HZ  LYS A 216     -14.702   5.514 -10.636  1.00 15.090          H  
ATOM   3636 2HZ  LYS A 216     -13.992   6.557 -11.682  1.00 15.090          H  
ATOM   3637 3HZ  LYS A 216     -13.395   6.401 -10.155  1.00 15.090          H  
ATOM   3638  N   SER A 217     -17.228  13.355 -11.539  1.00  9.790          N  
ATOM   3639  CA  SER A 217     -18.329  13.394 -12.505  1.00 10.500          C  
ATOM   3640  C   SER A 217     -17.975  14.135 -13.792  1.00 10.520          C  
ATOM   3641  O   SER A 217     -16.994  14.880 -13.859  1.00 10.160          O  
ATOM   3642  CB  SER A 217     -19.548  14.056 -11.888  1.00 14.420          C  
ATOM   3643  OG  SER A 217     -19.322  15.421 -11.664  1.00 14.420          O  
ATOM   3644  H   SER A 217     -16.480  14.054 -11.576  1.00 11.750          H  
ATOM   3645  HA  SER A 217     -18.585  12.367 -12.768  1.00 12.600          H  
ATOM   3646 1HB  SER A 217     -20.404  13.932 -12.549  1.00 17.300          H  
ATOM   3647 2HB  SER A 217     -19.792  13.569 -10.945  1.00 17.300          H  
ATOM   3648  HG  SER A 217     -20.123  15.757 -11.254  1.00 17.300          H  
ATOM   3649  N   PHE A 218     -18.795  13.958 -14.828  1.00 11.010          N  
ATOM   3650  CA  PHE A 218     -18.561  14.694 -16.066  1.00 11.150          C  
ATOM   3651  C   PHE A 218     -19.631  15.722 -16.406  1.00 11.940          C  
ATOM   3652  O   PHE A 218     -20.829  15.484 -16.234  1.00 12.370          O  
ATOM   3653  CB  PHE A 218     -18.458  13.755 -17.264  1.00 15.550          C  
ATOM   3654  CG  PHE A 218     -17.239  12.895 -17.360  1.00 15.550          C  
ATOM   3655  CD1 PHE A 218     -17.159  11.661 -16.746  1.00 15.550          C  
ATOM   3656  CD2 PHE A 218     -16.181  13.316 -18.133  1.00 15.550          C  
ATOM   3657  CE1 PHE A 218     -16.034  10.874 -16.907  1.00 15.550          C  
ATOM   3658  CE2 PHE A 218     -15.069  12.545 -18.307  1.00 15.550          C  
ATOM   3659  CZ  PHE A 218     -14.986  11.318 -17.694  1.00 15.550          C  
ATOM   3660  H   PHE A 218     -19.586  13.336 -14.750  1.00 13.210          H  
ATOM   3661  HA  PHE A 218     -17.619  15.213 -15.963  1.00 13.380          H  
ATOM   3662 1HB  PHE A 218     -19.327  13.105 -17.283  1.00 18.660          H  
ATOM   3663 2HB  PHE A 218     -18.499  14.359 -18.171  1.00 18.660          H  
ATOM   3664  HD1 PHE A 218     -17.992  11.310 -16.139  1.00 18.660          H  
ATOM   3665  HD2 PHE A 218     -16.244  14.275 -18.622  1.00 18.660          H  
ATOM   3666  HE1 PHE A 218     -15.976   9.900 -16.420  1.00 18.660          H  
ATOM   3667  HE2 PHE A 218     -14.252  12.909 -18.934  1.00 18.660          H  
ATOM   3668  HZ  PHE A 218     -14.100  10.700 -17.829  1.00 18.660          H  
ATOM   3669  N   ASN A 219     -19.179  16.837 -16.970  1.00 12.170          N  
ATOM   3670  CA  ASN A 219     -20.050  17.876 -17.502  1.00 12.960          C  
ATOM   3671  C   ASN A 219     -20.269  17.601 -18.972  1.00 13.160          C  
ATOM   3672  O   ASN A 219     -19.376  17.906 -19.788  1.00 13.140          O  
ATOM   3673  CB  ASN A 219     -19.494  19.273 -17.315  1.00 17.830          C  
ATOM   3674  CG  ASN A 219     -20.477  20.339 -17.833  1.00 17.830          C  
ATOM   3675  OD1 ASN A 219     -21.371  20.040 -18.654  1.00 17.830          O  
ATOM   3676  ND2 ASN A 219     -20.319  21.558 -17.382  1.00 17.830          N  
ATOM   3677  H   ASN A 219     -18.163  16.937 -17.024  1.00 14.600          H  
ATOM   3678  HA  ASN A 219     -21.020  17.817 -17.004  1.00 15.550          H  
ATOM   3679 1HB  ASN A 219     -19.291  19.451 -16.257  1.00 21.390          H  
ATOM   3680 2HB  ASN A 219     -18.553  19.368 -17.851  1.00 21.390          H  
ATOM   3681 1HD2 ASN A 219     -20.931  22.292 -17.703  1.00 21.390          H  
ATOM   3682 2HD2 ASN A 219     -19.592  21.764 -16.735  1.00 21.390          H  
ATOM   3683  N   LYS A 220     -21.460  17.078 -19.290  1.00 13.440          N  
ATOM   3684  CA  LYS A 220     -21.866  16.592 -20.610  1.00 13.630          C  
ATOM   3685  C   LYS A 220     -21.754  17.616 -21.733  1.00 14.260          C  
ATOM   3686  O   LYS A 220     -21.752  17.243 -22.904  1.00 14.360          O  
ATOM   3687  CB  LYS A 220     -23.305  16.073 -20.551  1.00 19.010          C  
ATOM   3688  CG  LYS A 220     -24.376  17.153 -20.316  1.00 19.010          C  
ATOM   3689  CD  LYS A 220     -25.773  16.535 -20.215  1.00 19.010          C  
ATOM   3690  CE  LYS A 220     -26.850  17.603 -20.024  1.00 19.010          C  
ATOM   3691  NZ  LYS A 220     -28.210  17.004 -19.899  1.00 19.010          N  
ATOM   3692  H   LYS A 220     -22.108  16.941 -18.522  1.00 16.130          H  
ATOM   3693  HA  LYS A 220     -21.218  15.753 -20.867  1.00 16.360          H  
ATOM   3694 1HB  LYS A 220     -23.543  15.566 -21.487  1.00 22.810          H  
ATOM   3695 2HB  LYS A 220     -23.390  15.338 -19.750  1.00 22.810          H  
ATOM   3696 1HG  LYS A 220     -24.153  17.701 -19.400  1.00 22.810          H  
ATOM   3697 2HG  LYS A 220     -24.374  17.858 -21.147  1.00 22.810          H  
ATOM   3698 1HD  LYS A 220     -25.985  15.977 -21.128  1.00 22.810          H  
ATOM   3699 2HD  LYS A 220     -25.806  15.845 -19.372  1.00 22.810          H  
ATOM   3700 1HE  LYS A 220     -26.631  18.173 -19.122  1.00 22.810          H  
ATOM   3701 2HE  LYS A 220     -26.839  18.279 -20.880  1.00 22.810          H  
ATOM   3702 1HZ  LYS A 220     -28.893  17.738 -19.774  1.00 22.810          H  
ATOM   3703 2HZ  LYS A 220     -28.428  16.482 -20.737  1.00 22.810          H  
ATOM   3704 3HZ  LYS A 220     -28.235  16.384 -19.101  1.00 22.810          H  
ATOM   3705  N   GLU A 221     -21.680  18.901 -21.390  1.00 14.730          N  
ATOM   3706  CA  GLU A 221     -21.551  19.941 -22.404  1.00 15.390          C  
ATOM   3707  C   GLU A 221     -20.242  19.811 -23.196  1.00 15.180          C  
ATOM   3708  O   GLU A 221     -20.166  20.252 -24.344  1.00 15.670          O  
ATOM   3709  CB  GLU A 221     -21.638  21.338 -21.783  1.00 21.280          C  
ATOM   3710  CG  GLU A 221     -23.024  21.717 -21.263  1.00 21.280          C  
ATOM   3711  CD  GLU A 221     -23.073  23.103 -20.655  1.00 21.280          C  
ATOM   3712  OE1 GLU A 221     -22.030  23.683 -20.457  1.00 21.280          O  
ATOM   3713  OE2 GLU A 221     -24.155  23.581 -20.400  1.00 21.280          O  
ATOM   3714  H   GLU A 221     -21.682  19.161 -20.399  1.00 17.680          H  
ATOM   3715  HA  GLU A 221     -22.377  19.832 -23.105  1.00 18.470          H  
ATOM   3716 1HB  GLU A 221     -20.935  21.407 -20.953  1.00 25.540          H  
ATOM   3717 2HB  GLU A 221     -21.341  22.081 -22.523  1.00 25.540          H  
ATOM   3718 1HG  GLU A 221     -23.734  21.665 -22.087  1.00 25.540          H  
ATOM   3719 2HG  GLU A 221     -23.325  20.985 -20.514  1.00 25.540          H  
ATOM   3720  N   LYS A 222     -19.180  19.288 -22.556  1.00 14.520          N  
ATOM   3721  CA  LYS A 222     -17.877  19.148 -23.190  1.00 14.340          C  
ATOM   3722  C   LYS A 222     -17.374  17.759 -22.889  1.00 13.630          C  
ATOM   3723  O   LYS A 222     -16.426  17.262 -23.501  1.00 13.500          O  
ATOM   3724  CB  LYS A 222     -16.877  20.197 -22.692  1.00 20.150          C  
ATOM   3725  CG  LYS A 222     -15.522  20.149 -23.420  1.00 20.150          C  
ATOM   3726  CD  LYS A 222     -14.563  21.239 -22.975  1.00 20.150          C  
ATOM   3727  CE  LYS A 222     -13.277  21.175 -23.802  1.00 20.150          C  
ATOM   3728  NZ  LYS A 222     -12.266  22.173 -23.367  1.00 20.150          N  
ATOM   3729  H   LYS A 222     -19.270  18.908 -21.607  1.00 17.420          H  
ATOM   3730  HA  LYS A 222     -17.990  19.242 -24.270  1.00 17.210          H  
ATOM   3731 1HB  LYS A 222     -17.301  21.191 -22.820  1.00 24.180          H  
ATOM   3732 2HB  LYS A 222     -16.699  20.047 -21.631  1.00 24.180          H  
ATOM   3733 1HG  LYS A 222     -15.028  19.204 -23.212  1.00 24.180          H  
ATOM   3734 2HG  LYS A 222     -15.685  20.222 -24.495  1.00 24.180          H  
ATOM   3735 1HD  LYS A 222     -15.027  22.218 -23.095  1.00 24.180          H  
ATOM   3736 2HD  LYS A 222     -14.309  21.097 -21.923  1.00 24.180          H  
ATOM   3737 1HE  LYS A 222     -12.844  20.178 -23.722  1.00 24.180          H  
ATOM   3738 2HE  LYS A 222     -13.530  21.368 -24.843  1.00 24.180          H  
ATOM   3739 1HZ  LYS A 222     -11.446  22.099 -23.943  1.00 24.180          H  
ATOM   3740 2HZ  LYS A 222     -12.640  23.104 -23.437  1.00 24.180          H  
ATOM   3741 3HZ  LYS A 222     -11.994  21.985 -22.388  1.00 24.180          H  
ATOM   3742  N   ASN A 223     -18.020  17.165 -21.895  1.00 13.200          N  
ATOM   3743  CA  ASN A 223     -17.612  15.925 -21.242  1.00 12.490          C  
ATOM   3744  C   ASN A 223     -16.311  16.215 -20.501  1.00 11.940          C  
ATOM   3745  O   ASN A 223     -15.313  15.503 -20.634  1.00 11.570          O  
ATOM   3746  CB  ASN A 223     -17.429  14.778 -22.222  1.00 17.770          C  
ATOM   3747  CG  ASN A 223     -17.531  13.419 -21.547  1.00 17.770          C  
ATOM   3748  OD1 ASN A 223     -18.400  13.219 -20.687  1.00 17.770          O  
ATOM   3749  ND2 ASN A 223     -16.673  12.498 -21.916  1.00 17.770          N  
ATOM   3750  H   ASN A 223     -18.820  17.664 -21.507  1.00 15.840          H  
ATOM   3751  HA  ASN A 223     -18.361  15.647 -20.500  1.00 14.990          H  
ATOM   3752 1HB  ASN A 223     -18.183  14.845 -23.005  1.00 21.320          H  
ATOM   3753 2HB  ASN A 223     -16.452  14.852 -22.701  1.00 21.320          H  
ATOM   3754 1HD2 ASN A 223     -16.701  11.590 -21.496  1.00 21.320          H  
ATOM   3755 2HD2 ASN A 223     -15.987  12.711 -22.611  1.00 21.320          H  
ATOM   3756  N   LEU A 224     -16.339  17.309 -19.733  1.00 11.940          N  
ATOM   3757  CA  LEU A 224     -15.212  17.758 -18.917  1.00 11.460          C  
ATOM   3758  C   LEU A 224     -15.268  16.997 -17.608  1.00 10.860          C  
ATOM   3759  O   LEU A 224     -16.349  16.803 -17.054  1.00 11.100          O  
ATOM   3760  CB  LEU A 224     -15.287  19.284 -18.679  1.00 16.240          C  
ATOM   3761  CG  LEU A 224     -14.071  19.969 -17.949  1.00 16.240          C  
ATOM   3762  CD1 LEU A 224     -13.953  21.398 -18.447  1.00 16.240          C  
ATOM   3763  CD2 LEU A 224     -14.257  19.986 -16.414  1.00 16.240          C  
ATOM   3764  H   LEU A 224     -17.229  17.802 -19.694  1.00 14.330          H  
ATOM   3765  HA  LEU A 224     -14.276  17.517 -19.425  1.00 13.750          H  
ATOM   3766 1HB  LEU A 224     -15.395  19.768 -19.642  1.00 19.480          H  
ATOM   3767 2HB  LEU A 224     -16.174  19.495 -18.093  1.00 19.480          H  
ATOM   3768  HG  LEU A 224     -13.158  19.443 -18.197  1.00 19.480          H  
ATOM   3769 1HD1 LEU A 224     -13.096  21.880 -17.967  1.00 19.480          H  
ATOM   3770 2HD1 LEU A 224     -13.799  21.400 -19.525  1.00 19.480          H  
ATOM   3771 3HD1 LEU A 224     -14.859  21.950 -18.211  1.00 19.480          H  
ATOM   3772 1HD2 LEU A 224     -13.399  20.475 -15.967  1.00 19.480          H  
ATOM   3773 2HD2 LEU A 224     -15.160  20.534 -16.165  1.00 19.480          H  
ATOM   3774 3HD2 LEU A 224     -14.331  19.004 -16.017  1.00 19.480          H  
ATOM   3775  N   LEU A 225     -14.122  16.547 -17.111  1.00 10.150          N  
ATOM   3776  CA  LEU A 225     -14.093  15.790 -15.864  1.00  9.600          C  
ATOM   3777  C   LEU A 225     -13.761  16.641 -14.647  1.00  9.250          C  
ATOM   3778  O   LEU A 225     -12.751  17.353 -14.624  1.00  8.990          O  
ATOM   3779  CB  LEU A 225     -13.089  14.635 -15.999  1.00 13.660          C  
ATOM   3780  CG  LEU A 225     -12.821  13.736 -14.750  1.00 13.660          C  
ATOM   3781  CD1 LEU A 225     -14.118  12.999 -14.330  1.00 13.660          C  
ATOM   3782  CD2 LEU A 225     -11.710  12.702 -15.120  1.00 13.660          C  
ATOM   3783  H   LEU A 225     -13.243  16.764 -17.591  1.00 12.180          H  
ATOM   3784  HA  LEU A 225     -15.083  15.363 -15.711  1.00 11.520          H  
ATOM   3785 1HB  LEU A 225     -13.417  13.999 -16.786  1.00 16.390          H  
ATOM   3786 2HB  LEU A 225     -12.158  15.064 -16.305  1.00 16.390          H  
ATOM   3787  HG  LEU A 225     -12.487  14.350 -13.920  1.00 16.390          H  
ATOM   3788 1HD1 LEU A 225     -13.931  12.366 -13.474  1.00 16.390          H  
ATOM   3789 2HD1 LEU A 225     -14.879  13.711 -14.070  1.00 16.390          H  
ATOM   3790 3HD1 LEU A 225     -14.463  12.394 -15.141  1.00 16.390          H  
ATOM   3791 1HD2 LEU A 225     -11.497  12.060 -14.267  1.00 16.390          H  
ATOM   3792 2HD2 LEU A 225     -12.049  12.086 -15.956  1.00 16.390          H  
ATOM   3793 3HD2 LEU A 225     -10.804  13.218 -15.404  1.00 16.390          H  
ATOM   3794  N   LYS A 226     -14.652  16.606 -13.661  1.00  9.330          N  
ATOM   3795  CA  LYS A 226     -14.465  17.349 -12.428  1.00  9.030          C  
ATOM   3796  C   LYS A 226     -14.235  16.395 -11.269  1.00  8.550          C  
ATOM   3797  O   LYS A 226     -14.991  15.435 -11.065  1.00  8.780          O  
ATOM   3798  CB  LYS A 226     -15.659  18.251 -12.125  1.00 12.760          C  
ATOM   3799  CG  LYS A 226     -15.878  19.365 -13.127  1.00 12.760          C  
ATOM   3800  CD  LYS A 226     -16.954  20.320 -12.653  1.00 12.760          C  
ATOM   3801  CE  LYS A 226     -17.146  21.478 -13.620  1.00 12.760          C  
ATOM   3802  NZ  LYS A 226     -18.162  22.456 -13.116  1.00 12.760          N  
ATOM   3803  H   LYS A 226     -15.484  16.017 -13.771  1.00 11.200          H  
ATOM   3804  HA  LYS A 226     -13.580  17.972 -12.526  1.00 10.840          H  
ATOM   3805 1HB  LYS A 226     -16.568  17.641 -12.100  1.00 15.310          H  
ATOM   3806 2HB  LYS A 226     -15.534  18.696 -11.138  1.00 15.310          H  
ATOM   3807 1HG  LYS A 226     -14.963  19.901 -13.284  1.00 15.310          H  
ATOM   3808 2HG  LYS A 226     -16.185  18.924 -14.078  1.00 15.310          H  
ATOM   3809 1HD  LYS A 226     -17.896  19.777 -12.551  1.00 15.310          H  
ATOM   3810 2HD  LYS A 226     -16.677  20.721 -11.678  1.00 15.310          H  
ATOM   3811 1HE  LYS A 226     -16.193  21.993 -13.754  1.00 15.310          H  
ATOM   3812 2HE  LYS A 226     -17.476  21.089 -14.586  1.00 15.310          H  
ATOM   3813 1HZ  LYS A 226     -18.265  23.213 -13.778  1.00 15.310          H  
ATOM   3814 2HZ  LYS A 226     -19.053  21.991 -12.997  1.00 15.310          H  
ATOM   3815 3HZ  LYS A 226     -17.859  22.829 -12.226  1.00 15.310          H  
ATOM   3816  N   ILE A 227     -13.175  16.666 -10.510  1.00  7.920          N  
ATOM   3817  CA  ILE A 227     -12.803  15.835  -9.369  1.00  7.470          C  
ATOM   3818  C   ILE A 227     -12.678  16.616  -8.051  1.00  7.240          C  
ATOM   3819  O   ILE A 227     -12.179  17.746  -8.033  1.00  7.080          O  
ATOM   3820  CB  ILE A 227     -11.436  15.149  -9.612  1.00 10.640          C  
ATOM   3821  CG1 ILE A 227     -11.380  14.373 -10.964  1.00 10.640          C  
ATOM   3822  CG2 ILE A 227     -11.107  14.197  -8.467  1.00 10.640          C  
ATOM   3823  CD1 ILE A 227     -12.304  13.212 -11.097  1.00 10.640          C  
ATOM   3824  H   ILE A 227     -12.589  17.465 -10.782  1.00  9.500          H  
ATOM   3825  HA  ILE A 227     -13.569  15.077  -9.227  1.00  8.960          H  
ATOM   3826  HB  ILE A 227     -10.688  15.884  -9.644  1.00 12.770          H  
ATOM   3827 1HG1 ILE A 227     -11.589  15.076 -11.770  1.00 12.770          H  
ATOM   3828 2HG1 ILE A 227     -10.363  14.003 -11.094  1.00 12.770          H  
ATOM   3829 1HG2 ILE A 227     -10.147  13.772  -8.663  1.00 12.770          H  
ATOM   3830 2HG2 ILE A 227     -11.068  14.715  -7.543  1.00 12.770          H  
ATOM   3831 3HG2 ILE A 227     -11.852  13.409  -8.382  1.00 12.770          H  
ATOM   3832 1HD1 ILE A 227     -12.156  12.759 -12.057  1.00 12.770          H  
ATOM   3833 2HD1 ILE A 227     -12.108  12.472 -10.340  1.00 12.770          H  
ATOM   3834 3HD1 ILE A 227     -13.323  13.550 -11.015  1.00 12.770          H  
ATOM   3835  N   HIS A 228     -13.168  16.015  -6.964  1.00  7.300          N  
ATOM   3836  CA  HIS A 228     -12.990  16.546  -5.611  1.00  7.130          C  
ATOM   3837  C   HIS A 228     -12.040  15.628  -4.836  1.00  6.650          C  
ATOM   3838  O   HIS A 228     -12.341  14.435  -4.623  1.00  6.830          O  
ATOM   3839  CB  HIS A 228     -14.316  16.678  -4.860  1.00 10.050          C  
ATOM   3840  CG  HIS A 228     -15.214  17.698  -5.423  1.00 10.050          C  
ATOM   3841  ND1 HIS A 228     -15.203  19.002  -4.985  1.00 10.050          N  
ATOM   3842  CD2 HIS A 228     -16.142  17.634  -6.402  1.00 10.050          C  
ATOM   3843  CE1 HIS A 228     -16.086  19.700  -5.668  1.00 10.050          C  
ATOM   3844  NE2 HIS A 228     -16.673  18.893  -6.535  1.00 10.050          N  
ATOM   3845  H   HIS A 228     -13.648  15.122  -7.096  1.00  8.760          H  
ATOM   3846  HA  HIS A 228     -12.531  17.535  -5.654  1.00  8.560          H  
ATOM   3847 1HB  HIS A 228     -14.827  15.723  -4.870  1.00 12.060          H  
ATOM   3848 2HB  HIS A 228     -14.119  16.934  -3.818  1.00 12.060          H  
ATOM   3849  HD2 HIS A 228     -16.415  16.750  -6.984  1.00 12.060          H  
ATOM   3850  HE1 HIS A 228     -16.291  20.765  -5.542  1.00 12.060          H  
ATOM   3851  HE2 HIS A 228     -17.392  19.156  -7.193  1.00 12.060          H  
ATOM   3852  N   LEU A 229     -10.866  16.171  -4.482  1.00  6.120          N  
ATOM   3853  CA  LEU A 229      -9.826  15.409  -3.773  1.00  5.690          C  
ATOM   3854  C   LEU A 229      -9.537  16.015  -2.431  1.00  5.670          C  
ATOM   3855  O   LEU A 229      -9.584  17.238  -2.275  1.00  5.660          O  
ATOM   3856  CB  LEU A 229      -8.490  15.360  -4.553  1.00  8.140          C  
ATOM   3857  CG  LEU A 229      -8.538  14.777  -5.954  1.00  8.140          C  
ATOM   3858  CD1 LEU A 229      -7.174  14.847  -6.648  1.00  8.140          C  
ATOM   3859  CD2 LEU A 229      -8.975  13.377  -5.856  1.00  8.140          C  
ATOM   3860  H   LEU A 229     -10.720  17.171  -4.673  1.00  7.340          H  
ATOM   3861  HA  LEU A 229     -10.185  14.403  -3.579  1.00  6.830          H  
ATOM   3862 1HB  LEU A 229      -8.106  16.361  -4.626  1.00  9.770          H  
ATOM   3863 2HB  LEU A 229      -7.782  14.766  -3.969  1.00  9.770          H  
ATOM   3864  HG  LEU A 229      -9.223  15.356  -6.543  1.00  9.770          H  
ATOM   3865 1HD1 LEU A 229      -7.256  14.438  -7.651  1.00  9.770          H  
ATOM   3866 2HD1 LEU A 229      -6.838  15.873  -6.711  1.00  9.770          H  
ATOM   3867 3HD1 LEU A 229      -6.451  14.259  -6.090  1.00  9.770          H  
ATOM   3868 1HD2 LEU A 229      -9.031  12.955  -6.818  1.00  9.770          H  
ATOM   3869 2HD2 LEU A 229      -8.257  12.822  -5.253  1.00  9.770          H  
ATOM   3870 3HD2 LEU A 229      -9.949  13.318  -5.412  1.00  9.770          H  
ATOM   3871  N   VAL A 230      -9.216  15.173  -1.467  1.00  5.720          N  
ATOM   3872  CA  VAL A 230      -8.837  15.688  -0.170  1.00  5.820          C  
ATOM   3873  C   VAL A 230      -7.515  15.092   0.315  1.00  5.550          C  
ATOM   3874  O   VAL A 230      -7.303  13.876   0.276  1.00  5.530          O  
ATOM   3875  CB  VAL A 230      -9.958  15.474   0.861  1.00  8.110          C  
ATOM   3876  CG1 VAL A 230      -9.532  16.030   2.187  1.00  8.110          C  
ATOM   3877  CG2 VAL A 230     -11.223  16.164   0.394  1.00  8.110          C  
ATOM   3878  H   VAL A 230      -9.235  14.162  -1.654  1.00  6.860          H  
ATOM   3879  HA  VAL A 230      -8.699  16.755  -0.268  1.00  6.980          H  
ATOM   3880  HB  VAL A 230     -10.146  14.407   0.982  1.00  9.730          H  
ATOM   3881 1HG1 VAL A 230     -10.332  15.883   2.884  1.00  9.730          H  
ATOM   3882 2HG1 VAL A 230      -8.640  15.526   2.544  1.00  9.730          H  
ATOM   3883 3HG1 VAL A 230      -9.329  17.097   2.090  1.00  9.730          H  
ATOM   3884 1HG2 VAL A 230     -12.018  16.016   1.123  1.00  9.730          H  
ATOM   3885 2HG2 VAL A 230     -11.038  17.191   0.278  1.00  9.730          H  
ATOM   3886 3HG2 VAL A 230     -11.527  15.766  -0.550  1.00  9.730          H  
ATOM   3887  N   ILE A 231      -6.628  15.959   0.785  1.00  5.430          N  
ATOM   3888  CA  ILE A 231      -5.340  15.514   1.294  1.00  5.350          C  
ATOM   3889  C   ILE A 231      -5.390  15.463   2.812  1.00  5.820          C  
ATOM   3890  O   ILE A 231      -5.634  16.478   3.464  1.00  6.000          O  
ATOM   3891  CB  ILE A 231      -4.204  16.466   0.910  1.00  7.520          C  
ATOM   3892  CG1 ILE A 231      -4.132  16.614  -0.581  1.00  7.520          C  
ATOM   3893  CG2 ILE A 231      -2.884  15.856   1.443  1.00  7.520          C  
ATOM   3894  CD1 ILE A 231      -3.212  17.745  -1.041  1.00  7.520          C  
ATOM   3895  H   ILE A 231      -6.882  16.951   0.787  1.00  6.520          H  
ATOM   3896  HA  ILE A 231      -5.124  14.515   0.913  1.00  6.420          H  
ATOM   3897  HB  ILE A 231      -4.365  17.443   1.334  1.00  9.030          H  
ATOM   3898 1HG1 ILE A 231      -3.813  15.676  -0.998  1.00  9.030          H  
ATOM   3899 2HG1 ILE A 231      -5.128  16.821  -0.956  1.00  9.030          H  
ATOM   3900 1HG2 ILE A 231      -2.046  16.469   1.182  1.00  9.030          H  
ATOM   3901 2HG2 ILE A 231      -2.918  15.759   2.527  1.00  9.030          H  
ATOM   3902 3HG2 ILE A 231      -2.752  14.864   0.995  1.00  9.030          H  
ATOM   3903 1HD1 ILE A 231      -3.215  17.798  -2.113  1.00  9.030          H  
ATOM   3904 2HD1 ILE A 231      -3.573  18.676  -0.640  1.00  9.030          H  
ATOM   3905 3HD1 ILE A 231      -2.206  17.589  -0.709  1.00  9.030          H  
ATOM   3906  N   SER A 232      -5.154  14.289   3.370  1.00  6.070          N  
ATOM   3907  CA  SER A 232      -5.222  14.106   4.811  1.00  6.600          C  
ATOM   3908  C   SER A 232      -3.876  13.853   5.481  1.00  6.850          C  
ATOM   3909  O   SER A 232      -3.073  13.014   5.041  1.00  6.780          O  
ATOM   3910  CB  SER A 232      -6.172  12.985   5.153  1.00  9.030          C  
ATOM   3911  OG  SER A 232      -6.137  12.723   6.528  1.00  9.030          O  
ATOM   3912  H   SER A 232      -4.942  13.499   2.760  1.00  7.280          H  
ATOM   3913  HA  SER A 232      -5.632  15.013   5.237  1.00  7.920          H  
ATOM   3914 1HB  SER A 232      -7.180  13.262   4.854  1.00 10.830          H  
ATOM   3915 2HB  SER A 232      -5.900  12.094   4.600  1.00 10.830          H  
ATOM   3916  HG  SER A 232      -6.827  12.080   6.698  1.00 10.830          H  
ATOM   3917  N   VAL A 233      -3.614  14.633   6.532  1.00  7.230          N  
ATOM   3918  CA  VAL A 233      -2.396  14.501   7.339  1.00  7.650          C  
ATOM   3919  C   VAL A 233      -2.653  14.401   8.856  1.00  8.300          C  
ATOM   3920  O   VAL A 233      -3.556  15.058   9.369  1.00  8.400          O  
ATOM   3921  CB  VAL A 233      -1.428  15.657   7.069  1.00 10.540          C  
ATOM   3922  CG1 VAL A 233      -0.850  15.551   5.720  1.00 10.540          C  
ATOM   3923  CG2 VAL A 233      -2.181  16.972   7.174  1.00 10.540          C  
ATOM   3924  H   VAL A 233      -4.335  15.331   6.769  1.00  8.680          H  
ATOM   3925  HA  VAL A 233      -1.907  13.609   6.972  1.00  9.180          H  
ATOM   3926  HB  VAL A 233      -0.614  15.627   7.781  1.00 12.650          H  
ATOM   3927 1HG1 VAL A 233      -0.162  16.369   5.581  1.00 12.650          H  
ATOM   3928 2HG1 VAL A 233      -0.310  14.619   5.653  1.00 12.650          H  
ATOM   3929 3HG1 VAL A 233      -1.634  15.584   4.965  1.00 12.650          H  
ATOM   3930 1HG2 VAL A 233      -1.499  17.756   6.972  1.00 12.650          H  
ATOM   3931 2HG2 VAL A 233      -2.987  17.008   6.442  1.00 12.650          H  
ATOM   3932 3HG2 VAL A 233      -2.596  17.096   8.178  1.00 12.650          H  
ATOM   3933  N   PRO A 234      -1.840  13.641   9.607  1.00  8.820          N  
ATOM   3934  CA  PRO A 234      -1.908  13.476  11.055  1.00  9.470          C  
ATOM   3935  C   PRO A 234      -2.012  14.745  11.921  1.00  9.640          C  
ATOM   3936  O   PRO A 234      -2.708  14.714  12.937  1.00 10.070          O  
ATOM   3937  CB  PRO A 234      -0.575  12.772  11.336  1.00 14.210          C  
ATOM   3938  CG  PRO A 234      -0.308  11.962  10.098  1.00 14.210          C  
ATOM   3939  CD  PRO A 234      -0.796  12.808   8.962  1.00 14.210          C  
ATOM   3940  HA  PRO A 234      -2.732  12.789  11.287  1.00 11.360          H  
ATOM   3941 1HB  PRO A 234       0.209  13.519  11.528  1.00 17.050          H  
ATOM   3942 2HB  PRO A 234      -0.664  12.156  12.240  1.00 17.050          H  
ATOM   3943 1HG  PRO A 234       0.766  11.726  10.021  1.00 17.050          H  
ATOM   3944 2HG  PRO A 234      -0.844  11.000  10.158  1.00 17.050          H  
ATOM   3945 1HD  PRO A 234      -0.010  13.421   8.536  1.00 17.050          H  
ATOM   3946 2HD  PRO A 234      -1.227  12.101   8.237  1.00 17.050          H  
ATOM   3947  N   LYS A 235      -1.372  15.861  11.522  1.00  9.340          N  
ATOM   3948  CA  LYS A 235      -1.418  17.064  12.363  1.00  9.530          C  
ATOM   3949  C   LYS A 235      -1.916  18.335  11.668  1.00  9.000          C  
ATOM   3950  O   LYS A 235      -1.716  18.554  10.470  1.00  8.490          O  
ATOM   3951  CB  LYS A 235      -0.020  17.350  12.929  1.00 13.270          C  
ATOM   3952  CG  LYS A 235       0.623  16.217  13.761  1.00 13.270          C  
ATOM   3953  CD  LYS A 235      -0.080  15.971  15.101  1.00 13.270          C  
ATOM   3954  CE  LYS A 235       0.654  14.904  15.915  1.00 13.270          C  
ATOM   3955  NZ  LYS A 235      -0.036  14.601  17.209  1.00 13.270          N  
ATOM   3956  H   LYS A 235      -0.776  15.859  10.689  1.00 11.210          H  
ATOM   3957  HA  LYS A 235      -2.105  16.875  13.186  1.00 11.440          H  
ATOM   3958 1HB  LYS A 235       0.651  17.574  12.117  1.00 15.920          H  
ATOM   3959 2HB  LYS A 235      -0.061  18.236  13.557  1.00 15.920          H  
ATOM   3960 1HG  LYS A 235       0.605  15.298  13.182  1.00 15.920          H  
ATOM   3961 2HG  LYS A 235       1.663  16.471  13.954  1.00 15.920          H  
ATOM   3962 1HD  LYS A 235      -0.118  16.898  15.673  1.00 15.920          H  
ATOM   3963 2HD  LYS A 235      -1.099  15.627  14.928  1.00 15.920          H  
ATOM   3964 1HE  LYS A 235       0.711  13.990  15.324  1.00 15.920          H  
ATOM   3965 2HE  LYS A 235       1.664  15.252  16.128  1.00 15.920          H  
ATOM   3966 1HZ  LYS A 235       0.483  13.891  17.708  1.00 15.920          H  
ATOM   3967 2HZ  LYS A 235      -0.085  15.437  17.773  1.00 15.920          H  
ATOM   3968 3HZ  LYS A 235      -0.971  14.265  17.023  1.00 15.920          H  
ATOM   3969  N   LEU A 236      -2.498  19.226  12.465  1.00  9.170          N  
ATOM   3970  CA  LEU A 236      -2.983  20.523  11.999  1.00  8.760          C  
ATOM   3971  C   LEU A 236      -1.888  21.320  11.315  1.00  8.540          C  
ATOM   3972  O   LEU A 236      -2.140  22.001  10.317  1.00  8.070          O  
ATOM   3973  CB  LEU A 236      -3.597  21.304  13.170  1.00 12.430          C  
ATOM   3974  CG  LEU A 236      -4.298  22.654  12.835  1.00 12.430          C  
ATOM   3975  CD1 LEU A 236      -5.447  22.850  13.825  1.00 12.430          C  
ATOM   3976  CD2 LEU A 236      -3.305  23.845  12.950  1.00 12.430          C  
ATOM   3977  H   LEU A 236      -2.616  18.986  13.438  1.00 11.000          H  
ATOM   3978  HA  LEU A 236      -3.767  20.350  11.265  1.00 10.510          H  
ATOM   3979 1HB  LEU A 236      -4.332  20.666  13.653  1.00 14.910          H  
ATOM   3980 2HB  LEU A 236      -2.808  21.518  13.889  1.00 14.910          H  
ATOM   3981  HG  LEU A 236      -4.705  22.614  11.833  1.00 14.910          H  
ATOM   3982 1HD1 LEU A 236      -5.968  23.782  13.607  1.00 14.910          H  
ATOM   3983 2HD1 LEU A 236      -6.150  22.019  13.737  1.00 14.910          H  
ATOM   3984 3HD1 LEU A 236      -5.058  22.886  14.840  1.00 14.910          H  
ATOM   3985 1HD2 LEU A 236      -3.833  24.772  12.730  1.00 14.910          H  
ATOM   3986 2HD2 LEU A 236      -2.910  23.890  13.963  1.00 14.910          H  
ATOM   3987 3HD2 LEU A 236      -2.483  23.749  12.256  1.00 14.910          H  
ATOM   3988  N   SER A 237      -0.686  21.302  11.890  1.00  8.930          N  
ATOM   3989  CA  SER A 237       0.434  22.042  11.336  1.00  8.840          C  
ATOM   3990  C   SER A 237       0.866  21.528   9.963  1.00  8.420          C  
ATOM   3991  O   SER A 237       1.490  22.265   9.193  1.00  8.240          O  
ATOM   3992  CB  SER A 237       1.609  21.969  12.288  1.00 12.410          C  
ATOM   3993  OG  SER A 237       2.099  20.654  12.379  1.00 12.410          O  
ATOM   3994  H   SER A 237      -0.536  20.736  12.711  1.00 10.720          H  
ATOM   3995  HA  SER A 237       0.133  23.086  11.233  1.00 10.610          H  
ATOM   3996 1HB  SER A 237       2.400  22.630  11.935  1.00 14.890          H  
ATOM   3997 2HB  SER A 237       1.303  22.316  13.273  1.00 14.890          H  
ATOM   3998  HG  SER A 237       2.864  20.698  12.964  1.00 14.890          H  
ATOM   3999  N   GLN A 238       0.536  20.273   9.643  1.00  8.310          N  
ATOM   4000  CA  GLN A 238       0.911  19.685   8.374  1.00  7.930          C  
ATOM   4001  C   GLN A 238      -0.102  20.174   7.363  1.00  7.320          C  
ATOM   4002  O   GLN A 238       0.249  20.553   6.244  1.00  6.950          O  
ATOM   4003  CB  GLN A 238       0.955  18.168   8.526  1.00 11.250          C  
ATOM   4004  CG  GLN A 238       2.072  17.731   9.459  1.00 11.250          C  
ATOM   4005  CD  GLN A 238       1.985  16.290   9.893  1.00 11.250          C  
ATOM   4006  OE1 GLN A 238       0.908  15.655   9.861  1.00 11.250          O  
ATOM   4007  NE2 GLN A 238       3.119  15.755  10.337  1.00 11.250          N  
ATOM   4008  H   GLN A 238      -0.028  19.721  10.282  1.00  9.970          H  
ATOM   4009  HA  GLN A 238       1.896  20.046   8.092  1.00  9.520          H  
ATOM   4010 1HB  GLN A 238       0.023  17.811   8.929  1.00 13.500          H  
ATOM   4011 2HB  GLN A 238       1.104  17.702   7.556  1.00 13.500          H  
ATOM   4012 1HG  GLN A 238       3.026  17.864   8.941  1.00 13.500          H  
ATOM   4013 2HG  GLN A 238       2.057  18.359  10.348  1.00 13.500          H  
ATOM   4014 1HE2 GLN A 238       3.142  14.808  10.652  1.00 13.500          H  
ATOM   4015 2HE2 GLN A 238       3.995  16.302  10.339  1.00 13.500          H  
ATOM   4016  N   LYS A 239      -1.368  20.227   7.798  1.00  7.310          N  
ATOM   4017  CA  LYS A 239      -2.451  20.734   6.964  1.00  6.880          C  
ATOM   4018  C   LYS A 239      -2.098  22.155   6.533  1.00  6.680          C  
ATOM   4019  O   LYS A 239      -2.199  22.508   5.353  1.00  6.270          O  
ATOM   4020  CB  LYS A 239      -3.793  20.667   7.729  1.00  9.800          C  
ATOM   4021  CG  LYS A 239      -5.038  21.253   7.016  1.00  9.800          C  
ATOM   4022  CD  LYS A 239      -5.443  22.666   7.504  1.00  9.800          C  
ATOM   4023  CE  LYS A 239      -6.135  22.675   8.866  1.00  9.800          C  
ATOM   4024  NZ  LYS A 239      -6.514  24.071   9.278  1.00  9.800          N  
ATOM   4025  H   LYS A 239      -1.573  19.841   8.728  1.00  8.770          H  
ATOM   4026  HA  LYS A 239      -2.522  20.114   6.074  1.00  8.260          H  
ATOM   4027 1HB  LYS A 239      -4.015  19.621   7.948  1.00 11.760          H  
ATOM   4028 2HB  LYS A 239      -3.687  21.163   8.672  1.00 11.760          H  
ATOM   4029 1HG  LYS A 239      -4.823  21.364   5.967  1.00 11.760          H  
ATOM   4030 2HG  LYS A 239      -5.879  20.576   7.125  1.00 11.760          H  
ATOM   4031 1HD  LYS A 239      -4.570  23.313   7.547  1.00 11.760          H  
ATOM   4032 2HD  LYS A 239      -6.141  23.082   6.782  1.00 11.760          H  
ATOM   4033 1HE  LYS A 239      -7.024  22.080   8.806  1.00 11.760          H  
ATOM   4034 2HE  LYS A 239      -5.479  22.251   9.620  1.00 11.760          H  
ATOM   4035 1HZ  LYS A 239      -6.984  24.055  10.171  1.00 11.760          H  
ATOM   4036 2HZ  LYS A 239      -5.680  24.640   9.348  1.00 11.760          H  
ATOM   4037 3HZ  LYS A 239      -7.136  24.467   8.586  1.00 11.760          H  
ATOM   4038  N   LYS A 240      -1.661  22.965   7.511  1.00  7.050          N  
ATOM   4039  CA  LYS A 240      -1.265  24.345   7.276  1.00  7.000          C  
ATOM   4040  C   LYS A 240      -0.132  24.455   6.249  1.00  6.880          C  
ATOM   4041  O   LYS A 240      -0.224  25.266   5.324  1.00  6.680          O  
ATOM   4042  CB  LYS A 240      -0.866  25.002   8.598  1.00  9.820          C  
ATOM   4043  CG  LYS A 240      -0.487  26.477   8.506  1.00  9.820          C  
ATOM   4044  CD  LYS A 240      -0.183  27.049   9.894  1.00  9.820          C  
ATOM   4045  CE  LYS A 240       0.225  28.517   9.821  1.00  9.820          C  
ATOM   4046  NZ  LYS A 240       0.520  29.081  11.172  1.00  9.820          N  
ATOM   4047  H   LYS A 240      -1.645  22.600   8.469  1.00  8.460          H  
ATOM   4048  HA  LYS A 240      -2.126  24.879   6.873  1.00  8.400          H  
ATOM   4049 1HB  LYS A 240      -1.682  24.894   9.314  1.00 11.780          H  
ATOM   4050 2HB  LYS A 240      -0.009  24.472   9.009  1.00 11.780          H  
ATOM   4051 1HG  LYS A 240       0.399  26.587   7.876  1.00 11.780          H  
ATOM   4052 2HG  LYS A 240      -1.304  27.037   8.052  1.00 11.780          H  
ATOM   4053 1HD  LYS A 240      -1.068  26.955  10.527  1.00 11.780          H  
ATOM   4054 2HD  LYS A 240       0.628  26.479  10.348  1.00 11.780          H  
ATOM   4055 1HE  LYS A 240       1.114  28.610   9.199  1.00 11.780          H  
ATOM   4056 2HE  LYS A 240      -0.584  29.091   9.369  1.00 11.780          H  
ATOM   4057 1HZ  LYS A 240       0.785  30.052  11.083  1.00 11.780          H  
ATOM   4058 2HZ  LYS A 240      -0.303  29.011  11.756  1.00 11.780          H  
ATOM   4059 3HZ  LYS A 240       1.277  28.565  11.598  1.00 11.780          H  
ATOM   4060  N   ILE A 241       0.913  23.616   6.372  1.00  7.090          N  
ATOM   4061  CA  ILE A 241       2.017  23.632   5.407  1.00  7.080          C  
ATOM   4062  C   ILE A 241       1.564  23.280   3.998  1.00  6.560          C  
ATOM   4063  O   ILE A 241       1.994  23.926   3.040  1.00  6.500          O  
ATOM   4064  CB  ILE A 241       3.145  22.658   5.793  1.00  9.920          C  
ATOM   4065  CG1 ILE A 241       3.869  23.158   7.055  1.00  9.920          C  
ATOM   4066  CG2 ILE A 241       4.146  22.476   4.586  1.00  9.920          C  
ATOM   4067  CD1 ILE A 241       4.789  22.122   7.704  1.00  9.920          C  
ATOM   4068  H   ILE A 241       0.965  22.999   7.190  1.00  8.510          H  
ATOM   4069  HA  ILE A 241       2.430  24.637   5.387  1.00  8.500          H  
ATOM   4070  HB  ILE A 241       2.698  21.712   6.049  1.00 11.900          H  
ATOM   4071 1HG1 ILE A 241       4.465  24.029   6.794  1.00 11.900          H  
ATOM   4072 2HG1 ILE A 241       3.125  23.462   7.786  1.00 11.900          H  
ATOM   4073 1HG2 ILE A 241       4.905  21.790   4.864  1.00 11.900          H  
ATOM   4074 2HG2 ILE A 241       3.640  22.081   3.706  1.00 11.900          H  
ATOM   4075 3HG2 ILE A 241       4.597  23.440   4.340  1.00 11.900          H  
ATOM   4076 1HD1 ILE A 241       5.249  22.562   8.587  1.00 11.900          H  
ATOM   4077 2HD1 ILE A 241       4.200  21.251   8.001  1.00 11.900          H  
ATOM   4078 3HD1 ILE A 241       5.568  21.811   7.019  1.00 11.900          H  
ATOM   4079  N   ILE A 242       0.723  22.252   3.862  1.00  6.250          N  
ATOM   4080  CA  ILE A 242       0.272  21.837   2.536  1.00  5.780          C  
ATOM   4081  C   ILE A 242      -0.468  22.977   1.871  1.00  5.610          C  
ATOM   4082  O   ILE A 242      -0.273  23.221   0.678  1.00  5.470          O  
ATOM   4083  CB  ILE A 242      -0.697  20.637   2.591  1.00  8.280          C  
ATOM   4084  CG1 ILE A 242       0.029  19.404   3.046  1.00  8.280          C  
ATOM   4085  CG2 ILE A 242      -1.278  20.378   1.139  1.00  8.280          C  
ATOM   4086  CD1 ILE A 242      -0.838  18.277   3.442  1.00  8.280          C  
ATOM   4087  H   ILE A 242       0.441  21.733   4.700  1.00  7.500          H  
ATOM   4088  HA  ILE A 242       1.131  21.585   1.936  1.00  6.940          H  
ATOM   4089  HB  ILE A 242      -1.478  20.850   3.294  1.00  9.940          H  
ATOM   4090 1HG1 ILE A 242       0.629  19.059   2.242  1.00  9.940          H  
ATOM   4091 2HG1 ILE A 242       0.662  19.658   3.875  1.00  9.940          H  
ATOM   4092 1HG2 ILE A 242      -1.961  19.542   1.152  1.00  9.940          H  
ATOM   4093 2HG2 ILE A 242      -1.814  21.246   0.777  1.00  9.940          H  
ATOM   4094 3HG2 ILE A 242      -0.462  20.161   0.452  1.00  9.940          H  
ATOM   4095 1HD1 ILE A 242      -0.206  17.457   3.711  1.00  9.940          H  
ATOM   4096 2HD1 ILE A 242      -1.457  18.567   4.293  1.00  9.940          H  
ATOM   4097 3HD1 ILE A 242      -1.460  17.989   2.640  1.00  9.940          H  
ATOM   4098  N   ILE A 243      -1.351  23.649   2.602  1.00  5.700          N  
ATOM   4099  CA  ILE A 243      -2.081  24.763   2.029  1.00  5.620          C  
ATOM   4100  C   ILE A 243      -1.143  25.926   1.678  1.00  5.820          C  
ATOM   4101  O   ILE A 243      -1.105  26.388   0.530  1.00  5.790          O  
ATOM   4102  CB  ILE A 243      -3.207  25.198   2.982  1.00  7.900          C  
ATOM   4103  CG1 ILE A 243      -4.245  24.052   3.076  1.00  7.900          C  
ATOM   4104  CG2 ILE A 243      -3.861  26.508   2.506  1.00  7.900          C  
ATOM   4105  CD1 ILE A 243      -5.234  24.205   4.202  1.00  7.900          C  
ATOM   4106  H   ILE A 243      -1.513  23.367   3.581  1.00  6.840          H  
ATOM   4107  HA  ILE A 243      -2.545  24.420   1.116  1.00  6.740          H  
ATOM   4108  HB  ILE A 243      -2.786  25.338   3.986  1.00  9.480          H  
ATOM   4109 1HG1 ILE A 243      -4.790  23.988   2.133  1.00  9.480          H  
ATOM   4110 2HG1 ILE A 243      -3.713  23.113   3.227  1.00  9.480          H  
ATOM   4111 1HG2 ILE A 243      -4.643  26.812   3.184  1.00  9.480          H  
ATOM   4112 2HG2 ILE A 243      -3.116  27.291   2.479  1.00  9.480          H  
ATOM   4113 3HG2 ILE A 243      -4.284  26.360   1.512  1.00  9.480          H  
ATOM   4114 1HD1 ILE A 243      -5.920  23.366   4.217  1.00  9.480          H  
ATOM   4115 2HD1 ILE A 243      -4.683  24.237   5.140  1.00  9.480          H  
ATOM   4116 3HD1 ILE A 243      -5.807  25.113   4.089  1.00  9.480          H  
ATOM   4117  N   GLY A 244      -0.339  26.359   2.648  1.00  6.130          N  
ATOM   4118  CA  GLY A 244       0.608  27.440   2.435  1.00  6.440          C  
ATOM   4119  C   GLY A 244       0.003  28.813   2.715  1.00  6.520          C  
ATOM   4120  O   GLY A 244      -1.219  28.972   2.867  1.00  6.320          O  
ATOM   4121  H   GLY A 244      -0.391  25.934   3.579  1.00  7.360          H  
ATOM   4122 1HA  GLY A 244       1.468  27.279   3.087  1.00  7.730          H  
ATOM   4123 2HA  GLY A 244       0.977  27.403   1.412  1.00  7.730          H  
ATOM   4124  N   LYS A 245       0.863  29.830   2.800  1.00  6.870          N  
ATOM   4125  CA  LYS A 245       0.371  31.178   3.045  1.00  6.980          C  
ATOM   4126  C   LYS A 245      -0.555  31.550   1.909  1.00  6.820          C  
ATOM   4127  O   LYS A 245      -0.182  31.434   0.743  1.00  6.870          O  
ATOM   4128  CB  LYS A 245       1.526  32.173   3.148  1.00  9.730          C  
ATOM   4129  CG  LYS A 245       1.107  33.605   3.489  1.00  9.730          C  
ATOM   4130  CD  LYS A 245       2.320  34.516   3.644  1.00  9.730          C  
ATOM   4131  CE  LYS A 245       1.907  35.944   3.980  1.00  9.730          C  
ATOM   4132  NZ  LYS A 245       3.091  36.844   4.141  1.00  9.730          N  
ATOM   4133  H   LYS A 245       1.852  29.666   2.674  1.00  8.240          H  
ATOM   4134  HA  LYS A 245      -0.200  31.189   3.975  1.00  8.380          H  
ATOM   4135 1HB  LYS A 245       2.225  31.839   3.914  1.00 11.670          H  
ATOM   4136 2HB  LYS A 245       2.067  32.201   2.200  1.00 11.670          H  
ATOM   4137 1HG  LYS A 245       0.477  33.998   2.693  1.00 11.670          H  
ATOM   4138 2HG  LYS A 245       0.533  33.608   4.416  1.00 11.670          H  
ATOM   4139 1HD  LYS A 245       2.965  34.135   4.438  1.00 11.670          H  
ATOM   4140 2HD  LYS A 245       2.884  34.520   2.711  1.00 11.670          H  
ATOM   4141 1HE  LYS A 245       1.276  36.329   3.179  1.00 11.670          H  
ATOM   4142 2HE  LYS A 245       1.338  35.941   4.908  1.00 11.670          H  
ATOM   4143 1HZ  LYS A 245       2.778  37.780   4.362  1.00 11.670          H  
ATOM   4144 2HZ  LYS A 245       3.678  36.502   4.889  1.00 11.670          H  
ATOM   4145 3HZ  LYS A 245       3.623  36.865   3.281  1.00 11.670          H  
ATOM   4146  N   ASN A 246      -1.772  31.953   2.243  1.00  6.720          N  
ATOM   4147  CA  ASN A 246      -2.785  32.334   1.268  1.00  6.700          C  
ATOM   4148  C   ASN A 246      -2.974  31.258   0.193  1.00  6.490          C  
ATOM   4149  O   ASN A 246      -3.233  31.576  -0.971  1.00  6.610          O  
ATOM   4150  CB  ASN A 246      -2.447  33.675   0.645  1.00  9.390          C  
ATOM   4151  CG  ASN A 246      -2.427  34.777   1.660  1.00  9.390          C  
ATOM   4152  OD1 ASN A 246      -3.180  34.755   2.645  1.00  9.390          O  
ATOM   4153  ND2 ASN A 246      -1.585  35.754   1.441  1.00  9.390          N  
ATOM   4154  H   ASN A 246      -2.004  32.005   3.226  1.00  8.060          H  
ATOM   4155  HA  ASN A 246      -3.739  32.432   1.788  1.00  8.040          H  
ATOM   4156 1HB  ASN A 246      -1.473  33.625   0.157  1.00 11.270          H  
ATOM   4157 2HB  ASN A 246      -3.184  33.918  -0.120  1.00 11.270          H  
ATOM   4158 1HD2 ASN A 246      -1.533  36.522   2.080  1.00 11.270          H  
ATOM   4159 2HD2 ASN A 246      -0.999  35.735   0.630  1.00 11.270          H  
ATOM   4160  N   ALA A 247      -2.897  29.987   0.601  1.00  6.240          N  
ATOM   4161  CA  ALA A 247      -3.071  28.819  -0.252  1.00  6.020          C  
ATOM   4162  C   ALA A 247      -2.087  28.724  -1.415  1.00  6.120          C  
ATOM   4163  O   ALA A 247      -2.303  27.923  -2.328  1.00  6.020          O  
ATOM   4164  CB  ALA A 247      -4.493  28.801  -0.791  1.00  8.520          C  
ATOM   4165  H   ALA A 247      -2.659  29.790   1.577  1.00  7.490          H  
ATOM   4166  HA  ALA A 247      -2.917  27.950   0.359  1.00  7.220          H  
ATOM   4167 1HB  ALA A 247      -4.656  27.918  -1.385  1.00 10.220          H  
ATOM   4168 2HB  ALA A 247      -5.189  28.809   0.046  1.00 10.220          H  
ATOM   4169 3HB  ALA A 247      -4.661  29.665  -1.405  1.00 10.220          H  
ATOM   4170  N   GLU A 248      -0.932  29.390  -1.342  1.00  6.390          N  
ATOM   4171  CA  GLU A 248       0.021  29.324  -2.445  1.00  6.640          C  
ATOM   4172  C   GLU A 248       0.400  27.899  -2.858  1.00  6.450          C  
ATOM   4173  O   GLU A 248       0.557  27.632  -4.058  1.00  6.550          O  
ATOM   4174  CB  GLU A 248       1.316  30.070  -2.102  1.00  9.200          C  
ATOM   4175  CG  GLU A 248       2.290  30.221  -3.297  1.00  9.200          C  
ATOM   4176  CD  GLU A 248       3.580  30.909  -2.947  1.00  9.200          C  
ATOM   4177  OE1 GLU A 248       3.800  31.159  -1.792  1.00  9.200          O  
ATOM   4178  OE2 GLU A 248       4.345  31.181  -3.840  1.00  9.200          O  
ATOM   4179  H   GLU A 248      -0.757  30.041  -0.567  1.00  7.670          H  
ATOM   4180  HA  GLU A 248      -0.437  29.811  -3.306  1.00  7.970          H  
ATOM   4181 1HB  GLU A 248       1.075  31.066  -1.722  1.00 11.040          H  
ATOM   4182 2HB  GLU A 248       1.839  29.535  -1.309  1.00 11.040          H  
ATOM   4183 1HG  GLU A 248       2.514  29.263  -3.720  1.00 11.040          H  
ATOM   4184 2HG  GLU A 248       1.785  30.802  -4.066  1.00 11.040          H  
ATOM   4185  N   MET A 249       0.569  26.980  -1.897  1.00  6.250          N  
ATOM   4186  CA  MET A 249       1.004  25.642  -2.266  1.00  6.140          C  
ATOM   4187  C   MET A 249      -0.146  24.812  -2.726  1.00  5.730          C  
ATOM   4188  O   MET A 249      -0.056  24.186  -3.774  1.00  5.730          O  
ATOM   4189  CB  MET A 249       1.765  24.982  -1.127  1.00  8.640          C  
ATOM   4190  CG  MET A 249       3.118  25.603  -0.824  1.00  8.640          C  
ATOM   4191  SD  MET A 249       4.307  25.439  -2.218  1.00  8.640          S  
ATOM   4192  CE  MET A 249       4.255  26.997  -3.106  1.00  8.640          C  
ATOM   4193  H   MET A 249       0.350  27.187  -0.920  1.00  7.500          H  
ATOM   4194  HA  MET A 249       1.673  25.713  -3.110  1.00  7.370          H  
ATOM   4195 1HB  MET A 249       1.171  25.043  -0.218  1.00 10.370          H  
ATOM   4196 2HB  MET A 249       1.911  23.921  -1.343  1.00 10.370          H  
ATOM   4197 1HG  MET A 249       2.982  26.660  -0.605  1.00 10.370          H  
ATOM   4198 2HG  MET A 249       3.545  25.121   0.058  1.00 10.370          H  
ATOM   4199 1HE  MET A 249       4.954  26.961  -3.939  1.00 10.370          H  
ATOM   4200 2HE  MET A 249       3.269  27.175  -3.493  1.00 10.370          H  
ATOM   4201 3HE  MET A 249       4.534  27.815  -2.437  1.00 10.370          H  
ATOM   4202  N   ILE A 250      -1.285  24.854  -2.060  1.00  5.490          N  
ATOM   4203  CA  ILE A 250      -2.320  23.990  -2.588  1.00  5.230          C  
ATOM   4204  C   ILE A 250      -2.700  24.420  -4.007  1.00  5.460          C  
ATOM   4205  O   ILE A 250      -3.063  23.572  -4.829  1.00  5.390          O  
ATOM   4206  CB  ILE A 250      -3.528  23.831  -1.642  1.00  7.430          C  
ATOM   4207  CG1 ILE A 250      -4.464  22.670  -2.121  1.00  7.430          C  
ATOM   4208  CG2 ILE A 250      -4.272  25.124  -1.453  1.00  7.430          C  
ATOM   4209  CD1 ILE A 250      -3.815  21.280  -2.078  1.00  7.430          C  
ATOM   4210  H   ILE A 250      -1.364  25.385  -1.190  1.00  6.590          H  
ATOM   4211  HA  ILE A 250      -1.877  23.013  -2.659  1.00  6.280          H  
ATOM   4212  HB  ILE A 250      -3.148  23.506  -0.699  1.00  8.910          H  
ATOM   4213 1HG1 ILE A 250      -5.339  22.645  -1.468  1.00  8.910          H  
ATOM   4214 2HG1 ILE A 250      -4.805  22.861  -3.138  1.00  8.910          H  
ATOM   4215 1HG2 ILE A 250      -5.084  24.976  -0.742  1.00  8.910          H  
ATOM   4216 2HG2 ILE A 250      -3.577  25.862  -1.066  1.00  8.910          H  
ATOM   4217 3HG2 ILE A 250      -4.682  25.467  -2.401  1.00  8.910          H  
ATOM   4218 1HD1 ILE A 250      -4.522  20.568  -2.386  1.00  8.910          H  
ATOM   4219 2HD1 ILE A 250      -2.964  21.210  -2.735  1.00  8.910          H  
ATOM   4220 3HD1 ILE A 250      -3.504  21.063  -1.064  1.00  8.910          H  
ATOM   4221  N   LYS A 251      -2.620  25.726  -4.316  1.00  5.810          N  
ATOM   4222  CA  LYS A 251      -2.899  26.164  -5.672  1.00  6.190          C  
ATOM   4223  C   LYS A 251      -1.851  25.597  -6.625  1.00  6.320          C  
ATOM   4224  O   LYS A 251      -2.203  25.062  -7.678  1.00  6.440          O  
ATOM   4225  CB  LYS A 251      -2.904  27.691  -5.778  1.00  8.510          C  
ATOM   4226  CG  LYS A 251      -4.096  28.392  -5.126  1.00  8.510          C  
ATOM   4227  CD  LYS A 251      -3.969  29.910  -5.253  1.00  8.510          C  
ATOM   4228  CE  LYS A 251      -5.133  30.636  -4.590  1.00  8.510          C  
ATOM   4229  NZ  LYS A 251      -5.000  32.121  -4.693  1.00  8.510          N  
ATOM   4230  H   LYS A 251      -2.349  26.406  -3.598  1.00  6.970          H  
ATOM   4231  HA  LYS A 251      -3.874  25.782  -5.970  1.00  7.430          H  
ATOM   4232 1HB  LYS A 251      -1.998  28.079  -5.302  1.00 10.220          H  
ATOM   4233 2HB  LYS A 251      -2.870  27.978  -6.828  1.00 10.220          H  
ATOM   4234 1HG  LYS A 251      -5.015  28.065  -5.611  1.00 10.220          H  
ATOM   4235 2HG  LYS A 251      -4.146  28.119  -4.073  1.00 10.220          H  
ATOM   4236 1HD  LYS A 251      -3.042  30.227  -4.768  1.00 10.220          H  
ATOM   4237 2HD  LYS A 251      -3.926  30.191  -6.304  1.00 10.220          H  
ATOM   4238 1HE  LYS A 251      -6.063  30.329  -5.062  1.00 10.220          H  
ATOM   4239 2HE  LYS A 251      -5.165  30.363  -3.542  1.00 10.220          H  
ATOM   4240 1HZ  LYS A 251      -5.786  32.560  -4.235  1.00 10.220          H  
ATOM   4241 2HZ  LYS A 251      -4.141  32.418  -4.244  1.00 10.220          H  
ATOM   4242 3HZ  LYS A 251      -4.981  32.393  -5.663  1.00 10.220          H  
ATOM   4243  N   ALA A 252      -0.562  25.689  -6.252  1.00  6.400          N  
ATOM   4244  CA  ALA A 252       0.529  25.178  -7.079  1.00  6.640          C  
ATOM   4245  C   ALA A 252       0.430  23.665  -7.313  1.00  6.250          C  
ATOM   4246  O   ALA A 252       0.666  23.180  -8.429  1.00  6.420          O  
ATOM   4247  CB  ALA A 252       1.850  25.512  -6.414  1.00  9.200          C  
ATOM   4248  H   ALA A 252      -0.326  26.184  -5.384  1.00  7.680          H  
ATOM   4249  HA  ALA A 252       0.474  25.676  -8.047  1.00  7.970          H  
ATOM   4250 1HB  ALA A 252       2.649  25.186  -7.041  1.00 11.040          H  
ATOM   4251 2HB  ALA A 252       1.920  26.590  -6.269  1.00 11.040          H  
ATOM   4252 3HB  ALA A 252       1.909  25.013  -5.448  1.00 11.040          H  
ATOM   4253  N   ILE A 253       0.032  22.944  -6.255  1.00  5.780          N  
ATOM   4254  CA  ILE A 253      -0.134  21.500  -6.256  1.00  5.400          C  
ATOM   4255  C   ILE A 253      -1.277  21.153  -7.189  1.00  5.330          C  
ATOM   4256  O   ILE A 253      -1.146  20.254  -8.025  1.00  5.290          O  
ATOM   4257  CB  ILE A 253      -0.405  20.986  -4.801  1.00  7.710          C  
ATOM   4258  CG1 ILE A 253       0.879  21.152  -3.936  1.00  7.710          C  
ATOM   4259  CG2 ILE A 253      -0.876  19.545  -4.797  1.00  7.710          C  
ATOM   4260  CD1 ILE A 253       0.705  20.999  -2.419  1.00  7.710          C  
ATOM   4261  H   ILE A 253      -0.130  23.451  -5.391  1.00  6.940          H  
ATOM   4262  HA  ILE A 253       0.770  21.041  -6.625  1.00  6.480          H  
ATOM   4263  HB  ILE A 253      -1.170  21.604  -4.362  1.00  9.250          H  
ATOM   4264 1HG1 ILE A 253       1.582  20.397  -4.251  1.00  9.250          H  
ATOM   4265 2HG1 ILE A 253       1.305  22.134  -4.135  1.00  9.250          H  
ATOM   4266 1HG2 ILE A 253      -1.084  19.219  -3.785  1.00  9.250          H  
ATOM   4267 2HG2 ILE A 253      -1.784  19.475  -5.383  1.00  9.250          H  
ATOM   4268 3HG2 ILE A 253      -0.118  18.905  -5.225  1.00  9.250          H  
ATOM   4269 1HD1 ILE A 253       1.673  21.134  -1.947  1.00  9.250          H  
ATOM   4270 2HD1 ILE A 253       0.019  21.759  -2.040  1.00  9.250          H  
ATOM   4271 3HD1 ILE A 253       0.323  20.017  -2.171  1.00  9.250          H  
ATOM   4272  N   GLY A 254      -2.397  21.851  -7.052  1.00  5.420          N  
ATOM   4273  CA  GLY A 254      -3.575  21.640  -7.868  1.00  5.550          C  
ATOM   4274  C   GLY A 254      -3.316  21.859  -9.346  1.00  6.010          C  
ATOM   4275  O   GLY A 254      -3.696  21.020 -10.167  1.00  6.040          O  
ATOM   4276  H   GLY A 254      -2.457  22.551  -6.308  1.00  6.500          H  
ATOM   4277 1HA  GLY A 254      -3.916  20.622  -7.724  1.00  6.660          H  
ATOM   4278 2HA  GLY A 254      -4.369  22.307  -7.528  1.00  6.660          H  
ATOM   4279  N   ILE A 255      -2.690  22.972  -9.704  1.00  6.420          N  
ATOM   4280  CA  ILE A 255      -2.438  23.255 -11.105  1.00  6.970          C  
ATOM   4281  C   ILE A 255      -1.545  22.198 -11.722  1.00  6.900          C  
ATOM   4282  O   ILE A 255      -1.837  21.681 -12.805  1.00  7.110          O  
ATOM   4283  CB  ILE A 255      -1.815  24.646 -11.282  1.00  9.540          C  
ATOM   4284  CG1 ILE A 255      -2.855  25.719 -10.877  1.00  9.540          C  
ATOM   4285  CG2 ILE A 255      -1.332  24.832 -12.751  1.00  9.540          C  
ATOM   4286  CD1 ILE A 255      -2.286  27.110 -10.683  1.00  9.540          C  
ATOM   4287  H   ILE A 255      -2.402  23.646  -8.981  1.00  7.700          H  
ATOM   4288  HA  ILE A 255      -3.397  23.235 -11.633  1.00  8.360          H  
ATOM   4289  HB  ILE A 255      -0.965  24.745 -10.596  1.00 11.450          H  
ATOM   4290 1HG1 ILE A 255      -3.623  25.765 -11.647  1.00 11.450          H  
ATOM   4291 2HG1 ILE A 255      -3.324  25.417  -9.945  1.00 11.450          H  
ATOM   4292 1HG2 ILE A 255      -0.886  25.809 -12.876  1.00 11.450          H  
ATOM   4293 2HG2 ILE A 255      -0.590  24.080 -13.007  1.00 11.450          H  
ATOM   4294 3HG2 ILE A 255      -2.186  24.734 -13.424  1.00 11.450          H  
ATOM   4295 1HD1 ILE A 255      -3.088  27.787 -10.393  1.00 11.450          H  
ATOM   4296 2HD1 ILE A 255      -1.534  27.080  -9.890  1.00 11.450          H  
ATOM   4297 3HD1 ILE A 255      -1.832  27.470 -11.598  1.00 11.450          H  
ATOM   4298  N   ALA A 256      -0.429  21.892 -11.053  1.00  6.670          N  
ATOM   4299  CA  ALA A 256       0.473  20.884 -11.569  1.00  6.640          C  
ATOM   4300  C   ALA A 256      -0.213  19.512 -11.667  1.00  6.190          C  
ATOM   4301  O   ALA A 256       0.006  18.774 -12.638  1.00  6.310          O  
ATOM   4302  CB  ALA A 256       1.695  20.833 -10.694  1.00  9.310          C  
ATOM   4303  H   ALA A 256      -0.201  22.362 -10.169  1.00  8.000          H  
ATOM   4304  HA  ALA A 256       0.770  21.177 -12.574  1.00  7.970          H  
ATOM   4305 1HB  ALA A 256       2.393  20.108 -11.092  1.00 11.170          H  
ATOM   4306 2HB  ALA A 256       2.162  21.812 -10.669  1.00 11.170          H  
ATOM   4307 3HB  ALA A 256       1.396  20.556  -9.683  1.00 11.170          H  
ATOM   4308  N   THR A 257      -1.077  19.189 -10.688  1.00  5.710          N  
ATOM   4309  CA  THR A 257      -1.812  17.930 -10.662  1.00  5.320          C  
ATOM   4310  C   THR A 257      -2.708  17.813 -11.871  1.00  5.660          C  
ATOM   4311  O   THR A 257      -2.723  16.775 -12.541  1.00  5.580          O  
ATOM   4312  CB  THR A 257      -2.666  17.811  -9.376  1.00  7.600          C  
ATOM   4313  OG1 THR A 257      -1.805  17.788  -8.241  1.00  7.600          O  
ATOM   4314  CG2 THR A 257      -3.525  16.567  -9.397  1.00  7.600          C  
ATOM   4315  H   THR A 257      -1.194  19.818  -9.892  1.00  6.850          H  
ATOM   4316  HA  THR A 257      -1.094  17.109 -10.682  1.00  6.380          H  
ATOM   4317  HB  THR A 257      -3.313  18.674  -9.298  1.00  9.120          H  
ATOM   4318  HG1 THR A 257      -1.379  18.657  -8.160  1.00  9.120          H  
ATOM   4319 1HG2 THR A 257      -4.110  16.523  -8.488  1.00  9.120          H  
ATOM   4320 2HG2 THR A 257      -4.192  16.594 -10.242  1.00  9.120          H  
ATOM   4321 3HG2 THR A 257      -2.895  15.697  -9.474  1.00  9.120          H  
ATOM   4322  N   ARG A 258      -3.454  18.881 -12.160  1.00  6.100          N  
ATOM   4323  CA  ARG A 258      -4.354  18.883 -13.292  1.00  6.580          C  
ATOM   4324  C   ARG A 258      -3.608  18.679 -14.599  1.00  6.920          C  
ATOM   4325  O   ARG A 258      -4.071  17.919 -15.451  1.00  7.030          O  
ATOM   4326  CB  ARG A 258      -5.113  20.183 -13.348  1.00  9.020          C  
ATOM   4327  CG  ARG A 258      -6.131  20.355 -12.261  1.00  9.020          C  
ATOM   4328  CD  ARG A 258      -6.692  21.707 -12.275  1.00  9.020          C  
ATOM   4329  NE  ARG A 258      -7.465  21.905 -13.477  1.00  9.020          N  
ATOM   4330  CZ  ARG A 258      -7.875  23.064 -13.996  1.00  9.020          C  
ATOM   4331  NH1 ARG A 258      -7.600  24.229 -13.433  1.00  9.020          N  
ATOM   4332  NH2 ARG A 258      -8.570  22.975 -15.103  1.00  9.020          N  
ATOM   4333  H   ARG A 258      -3.413  19.695 -11.538  1.00  7.320          H  
ATOM   4334  HA  ARG A 258      -5.068  18.070 -13.164  1.00  7.900          H  
ATOM   4335 1HB  ARG A 258      -4.410  21.014 -13.279  1.00 10.820          H  
ATOM   4336 2HB  ARG A 258      -5.626  20.260 -14.305  1.00 10.820          H  
ATOM   4337 1HG  ARG A 258      -6.945  19.672 -12.462  1.00 10.820          H  
ATOM   4338 2HG  ARG A 258      -5.709  20.143 -11.287  1.00 10.820          H  
ATOM   4339 1HD  ARG A 258      -7.344  21.838 -11.412  1.00 10.820          H  
ATOM   4340 2HD  ARG A 258      -5.884  22.435 -12.247  1.00 10.820          H  
ATOM   4341  HE  ARG A 258      -7.750  21.065 -14.008  1.00 10.820          H  
ATOM   4342 1HH1 ARG A 258      -7.064  24.265 -12.578  1.00 10.820          H  
ATOM   4343 2HH1 ARG A 258      -7.926  25.088 -13.857  1.00 10.820          H  
ATOM   4344 1HH2 ARG A 258      -8.731  22.021 -15.481  1.00 10.820          H  
ATOM   4345 2HH2 ARG A 258      -8.923  23.792 -15.576  1.00 10.820          H  
ATOM   4346  N   LYS A 259      -2.446  19.329 -14.766  1.00  7.130          N  
ATOM   4347  CA  LYS A 259      -1.678  19.157 -15.998  1.00  7.560          C  
ATOM   4348  C   LYS A 259      -1.225  17.705 -16.180  1.00  7.200          C  
ATOM   4349  O   LYS A 259      -1.334  17.135 -17.277  1.00  7.460          O  
ATOM   4350  CB  LYS A 259      -0.475  20.098 -16.010  1.00 10.410          C  
ATOM   4351  CG  LYS A 259      -0.838  21.571 -16.197  1.00 10.410          C  
ATOM   4352  CD  LYS A 259       0.395  22.467 -16.166  1.00 10.410          C  
ATOM   4353  CE  LYS A 259       0.021  23.932 -16.380  1.00 10.410          C  
ATOM   4354  NZ  LYS A 259       1.209  24.831 -16.302  1.00 10.410          N  
ATOM   4355  H   LYS A 259      -2.128  19.986 -14.042  1.00  8.560          H  
ATOM   4356  HA  LYS A 259      -2.322  19.410 -16.839  1.00  9.070          H  
ATOM   4357 1HB  LYS A 259       0.061  20.005 -15.062  1.00 12.490          H  
ATOM   4358 2HB  LYS A 259       0.209  19.807 -16.805  1.00 12.490          H  
ATOM   4359 1HG  LYS A 259      -1.351  21.696 -17.150  1.00 12.490          H  
ATOM   4360 2HG  LYS A 259      -1.517  21.874 -15.399  1.00 12.490          H  
ATOM   4361 1HD  LYS A 259       0.887  22.367 -15.197  1.00 12.490          H  
ATOM   4362 2HD  LYS A 259       1.092  22.159 -16.945  1.00 12.490          H  
ATOM   4363 1HE  LYS A 259      -0.439  24.040 -17.361  1.00 12.490          H  
ATOM   4364 2HE  LYS A 259      -0.698  24.229 -15.621  1.00 12.490          H  
ATOM   4365 1HZ  LYS A 259       0.918  25.788 -16.450  1.00 12.490          H  
ATOM   4366 2HZ  LYS A 259       1.637  24.748 -15.391  1.00 12.490          H  
ATOM   4367 3HZ  LYS A 259       1.879  24.571 -17.013  1.00 12.490          H  
ATOM   4368  N   LYS A 260      -0.770  17.070 -15.098  1.00  6.600          N  
ATOM   4369  CA  LYS A 260      -0.336  15.689 -15.222  1.00  6.270          C  
ATOM   4370  C   LYS A 260      -1.506  14.780 -15.563  1.00  6.080          C  
ATOM   4371  O   LYS A 260      -1.382  13.894 -16.418  1.00  6.190          O  
ATOM   4372  CB  LYS A 260       0.310  15.209 -13.918  1.00  8.910          C  
ATOM   4373  CG  LYS A 260       1.670  15.841 -13.570  1.00  8.910          C  
ATOM   4374  CD  LYS A 260       2.796  15.360 -14.494  1.00  8.910          C  
ATOM   4375  CE  LYS A 260       4.150  15.899 -14.038  1.00  8.910          C  
ATOM   4376  NZ  LYS A 260       5.262  15.445 -14.928  1.00  8.910          N  
ATOM   4377  H   LYS A 260      -0.665  17.582 -14.213  1.00  7.920          H  
ATOM   4378  HA  LYS A 260       0.380  15.621 -16.036  1.00  7.520          H  
ATOM   4379 1HB  LYS A 260      -0.369  15.427 -13.089  1.00 10.690          H  
ATOM   4380 2HB  LYS A 260       0.438  14.126 -13.955  1.00 10.690          H  
ATOM   4381 1HG  LYS A 260       1.587  16.926 -13.654  1.00 10.690          H  
ATOM   4382 2HG  LYS A 260       1.923  15.597 -12.538  1.00 10.690          H  
ATOM   4383 1HD  LYS A 260       2.825  14.267 -14.496  1.00 10.690          H  
ATOM   4384 2HD  LYS A 260       2.618  15.705 -15.509  1.00 10.690          H  
ATOM   4385 1HE  LYS A 260       4.117  16.988 -14.041  1.00 10.690          H  
ATOM   4386 2HE  LYS A 260       4.348  15.554 -13.022  1.00 10.690          H  
ATOM   4387 1HZ  LYS A 260       6.139  15.821 -14.595  1.00 10.690          H  
ATOM   4388 2HZ  LYS A 260       5.306  14.433 -14.919  1.00 10.690          H  
ATOM   4389 3HZ  LYS A 260       5.097  15.766 -15.870  1.00 10.690          H  
ATOM   4390  N   LEU A 261      -2.653  15.008 -14.925  1.00  5.890          N  
ATOM   4391  CA  LEU A 261      -3.801  14.172 -15.181  1.00  5.850          C  
ATOM   4392  C   LEU A 261      -4.358  14.394 -16.566  1.00  6.550          C  
ATOM   4393  O   LEU A 261      -4.775  13.436 -17.217  1.00  6.640          O  
ATOM   4394  CB  LEU A 261      -4.834  14.373 -14.091  1.00  8.210          C  
ATOM   4395  CG  LEU A 261      -4.375  13.874 -12.705  1.00  8.210          C  
ATOM   4396  CD1 LEU A 261      -5.384  14.249 -11.703  1.00  8.210          C  
ATOM   4397  CD2 LEU A 261      -4.166  12.405 -12.698  1.00  8.210          C  
ATOM   4398  H   LEU A 261      -2.706  15.749 -14.216  1.00  7.070          H  
ATOM   4399  HA  LEU A 261      -3.475  13.150 -15.162  1.00  7.020          H  
ATOM   4400 1HB  LEU A 261      -5.053  15.443 -14.015  1.00  9.850          H  
ATOM   4401 2HB  LEU A 261      -5.742  13.848 -14.360  1.00  9.850          H  
ATOM   4402  HG  LEU A 261      -3.439  14.360 -12.437  1.00  9.850          H  
ATOM   4403 1HD1 LEU A 261      -5.060  13.929 -10.707  1.00  9.850          H  
ATOM   4404 2HD1 LEU A 261      -5.463  15.310 -11.731  1.00  9.850          H  
ATOM   4405 3HD1 LEU A 261      -6.341  13.790 -11.940  1.00  9.850          H  
ATOM   4406 1HD2 LEU A 261      -3.850  12.155 -11.707  1.00  9.850          H  
ATOM   4407 2HD2 LEU A 261      -5.081  11.912 -12.928  1.00  9.850          H  
ATOM   4408 3HD2 LEU A 261      -3.411  12.081 -13.378  1.00  9.850          H  
ATOM   4409  N   LEU A 262      -4.299  15.624 -17.074  1.00  7.080          N  
ATOM   4410  CA  LEU A 262      -4.763  15.892 -18.425  1.00  7.800          C  
ATOM   4411  C   LEU A 262      -4.066  14.915 -19.352  1.00  7.870          C  
ATOM   4412  O   LEU A 262      -4.725  14.230 -20.152  1.00  8.150          O  
ATOM   4413  CB  LEU A 262      -4.423  17.355 -18.808  1.00 10.630          C  
ATOM   4414  CG  LEU A 262      -4.887  17.918 -20.205  1.00 10.630          C  
ATOM   4415  CD1 LEU A 262      -5.085  19.431 -20.075  1.00 10.630          C  
ATOM   4416  CD2 LEU A 262      -3.823  17.625 -21.292  1.00 10.630          C  
ATOM   4417  H   LEU A 262      -3.988  16.404 -16.493  1.00  8.500          H  
ATOM   4418  HA  LEU A 262      -5.840  15.740 -18.475  1.00  9.360          H  
ATOM   4419 1HB  LEU A 262      -4.849  17.999 -18.039  1.00 12.760          H  
ATOM   4420 2HB  LEU A 262      -3.345  17.469 -18.765  1.00 12.760          H  
ATOM   4421  HG  LEU A 262      -5.818  17.474 -20.495  1.00 12.760          H  
ATOM   4422 1HD1 LEU A 262      -5.410  19.841 -21.032  1.00 12.760          H  
ATOM   4423 2HD1 LEU A 262      -5.844  19.634 -19.318  1.00 12.760          H  
ATOM   4424 3HD1 LEU A 262      -4.143  19.896 -19.781  1.00 12.760          H  
ATOM   4425 1HD2 LEU A 262      -4.157  18.041 -22.241  1.00 12.760          H  
ATOM   4426 2HD2 LEU A 262      -2.875  18.082 -21.010  1.00 12.760          H  
ATOM   4427 3HD2 LEU A 262      -3.673  16.562 -21.419  1.00 12.760          H  
ATOM   4428  N   ASN A 263      -2.733  14.817 -19.214  1.00  7.650          N  
ATOM   4429  CA  ASN A 263      -1.928  13.917 -20.030  1.00  7.760          C  
ATOM   4430  C   ASN A 263      -2.157  12.419 -19.745  1.00  7.240          C  
ATOM   4431  O   ASN A 263      -2.135  11.612 -20.678  1.00  7.300          O  
ATOM   4432  CB  ASN A 263      -0.471  14.291 -19.884  1.00 10.820          C  
ATOM   4433  CG  ASN A 263      -0.147  15.566 -20.629  1.00 10.820          C  
ATOM   4434  OD1 ASN A 263      -0.804  15.916 -21.619  1.00 10.820          O  
ATOM   4435  ND2 ASN A 263       0.853  16.272 -20.172  1.00 10.820          N  
ATOM   4436  H   ASN A 263      -2.272  15.443 -18.539  1.00  9.180          H  
ATOM   4437  HA  ASN A 263      -2.208  14.078 -21.069  1.00  9.310          H  
ATOM   4438 1HB  ASN A 263      -0.242  14.433 -18.823  1.00 12.980          H  
ATOM   4439 2HB  ASN A 263       0.157  13.484 -20.255  1.00 12.980          H  
ATOM   4440 1HD2 ASN A 263       1.109  17.126 -20.626  1.00 12.980          H  
ATOM   4441 2HD2 ASN A 263       1.359  15.964 -19.367  1.00 12.980          H  
ATOM   4442  N   HIS A 264      -2.449  12.048 -18.488  1.00  6.760          N  
ATOM   4443  CA  HIS A 264      -2.709  10.637 -18.152  1.00  6.280          C  
ATOM   4444  C   HIS A 264      -4.066  10.162 -18.690  1.00  6.670          C  
ATOM   4445  O   HIS A 264      -4.236   8.990 -19.044  1.00  6.720          O  
ATOM   4446  CB  HIS A 264      -2.697  10.387 -16.630  1.00  8.980          C  
ATOM   4447  CG  HIS A 264      -1.341  10.463 -15.960  1.00  8.980          C  
ATOM   4448  ND1 HIS A 264      -0.308   9.606 -16.278  1.00  8.980          N  
ATOM   4449  CD2 HIS A 264      -0.868  11.265 -14.969  1.00  8.980          C  
ATOM   4450  CE1 HIS A 264       0.743   9.887 -15.524  1.00  8.980          C  
ATOM   4451  NE2 HIS A 264       0.428  10.885 -14.722  1.00  8.980          N  
ATOM   4452  H   HIS A 264      -2.383  12.752 -17.747  1.00  8.110          H  
ATOM   4453  HA  HIS A 264      -1.939  10.015 -18.602  1.00  7.540          H  
ATOM   4454 1HB  HIS A 264      -3.356  11.100 -16.151  1.00 10.780          H  
ATOM   4455 2HB  HIS A 264      -3.107   9.401 -16.432  1.00 10.780          H  
ATOM   4456  HD1 HIS A 264      -0.250   9.052 -17.109  1.00 10.780          H  
ATOM   4457  HD2 HIS A 264      -1.305  12.075 -14.395  1.00 10.780          H  
ATOM   4458  HE1 HIS A 264       1.667   9.318 -15.627  1.00 10.780          H  
ATOM   4459  N   PHE A 265      -5.033  11.073 -18.734  1.00  7.010          N  
ATOM   4460  CA  PHE A 265      -6.383  10.788 -19.203  1.00  7.510          C  
ATOM   4461  C   PHE A 265      -6.767  11.261 -20.601  1.00  8.330          C  
ATOM   4462  O   PHE A 265      -7.795  10.823 -21.119  1.00  8.540          O  
ATOM   4463  CB  PHE A 265      -7.388  11.394 -18.248  1.00 10.310          C  
ATOM   4464  CG  PHE A 265      -7.536  10.701 -16.959  1.00 10.310          C  
ATOM   4465  CD1 PHE A 265      -6.831  11.046 -15.822  1.00 10.310          C  
ATOM   4466  CD2 PHE A 265      -8.453   9.680 -16.888  1.00 10.310          C  
ATOM   4467  CE1 PHE A 265      -7.054  10.358 -14.658  1.00 10.310          C  
ATOM   4468  CE2 PHE A 265      -8.673   9.005 -15.735  1.00 10.310          C  
ATOM   4469  CZ  PHE A 265      -7.976   9.337 -14.618  1.00 10.310          C  
ATOM   4470  H   PHE A 265      -4.823  12.002 -18.366  1.00  8.410          H  
ATOM   4471  HA  PHE A 265      -6.506   9.707 -19.184  1.00  9.010          H  
ATOM   4472 1HB  PHE A 265      -7.065  12.408 -18.054  1.00 12.380          H  
ATOM   4473 2HB  PHE A 265      -8.351  11.441 -18.717  1.00 12.380          H  
ATOM   4474  HD1 PHE A 265      -6.104  11.856 -15.858  1.00 12.380          H  
ATOM   4475  HD2 PHE A 265      -9.016   9.412 -17.785  1.00 12.380          H  
ATOM   4476  HE1 PHE A 265      -6.511  10.608 -13.773  1.00 12.380          H  
ATOM   4477  HE2 PHE A 265      -9.404   8.202 -15.715  1.00 12.380          H  
ATOM   4478  HZ  PHE A 265      -8.153   8.788 -13.694  1.00 12.380          H  
ATOM   4479  N   ASP A 266      -5.986  12.142 -21.229  1.00  8.940          N  
ATOM   4480  CA  ASP A 266      -6.356  12.722 -22.526  1.00  9.770          C  
ATOM   4481  C   ASP A 266      -7.733  13.372 -22.382  1.00 10.260          C  
ATOM   4482  O   ASP A 266      -8.637  13.174 -23.198  1.00 10.920          O  
ATOM   4483  CB  ASP A 266      -6.368  11.660 -23.647  1.00 13.350          C  
ATOM   4484  CG  ASP A 266      -6.276  12.265 -25.091  1.00 13.350          C  
ATOM   4485  OD1 ASP A 266      -5.744  13.350 -25.222  1.00 13.350          O  
ATOM   4486  OD2 ASP A 266      -6.700  11.619 -26.034  1.00 13.350          O  
ATOM   4487  H   ASP A 266      -5.145  12.504 -20.780  1.00 10.730          H  
ATOM   4488  HA  ASP A 266      -5.632  13.498 -22.780  1.00 11.720          H  
ATOM   4489 1HB  ASP A 266      -5.534  10.975 -23.499  1.00 16.020          H  
ATOM   4490 2HB  ASP A 266      -7.286  11.075 -23.582  1.00 16.020          H  
ATOM   4491  N   CYS A 267      -7.883  14.132 -21.295  1.00  9.950          N  
ATOM   4492  CA  CYS A 267      -9.139  14.815 -20.983  1.00 10.390          C  
ATOM   4493  C   CYS A 267      -8.934  16.201 -20.396  1.00 10.100          C  
ATOM   4494  O   CYS A 267      -7.869  16.516 -19.882  1.00  9.450          O  
ATOM   4495  CB  CYS A 267      -9.950  14.009 -19.958  1.00 14.370          C  
ATOM   4496  SG  CYS A 267     -10.448  12.357 -20.485  1.00 14.370          S  
ATOM   4497  H   CYS A 267      -7.052  14.235 -20.704  1.00 11.940          H  
ATOM   4498  HA  CYS A 267      -9.717  14.908 -21.902  1.00 12.470          H  
ATOM   4499 1HB  CYS A 267      -9.353  13.896 -19.060  1.00 17.240          H  
ATOM   4500 2HB  CYS A 267     -10.849  14.563 -19.680  1.00 17.240          H  
ATOM   4501  HG  CYS A 267      -9.223  11.955 -20.932  1.00 17.240          H  
ATOM   4502  N   ASP A 268      -9.990  17.006 -20.423  1.00 10.590          N  
ATOM   4503  CA  ASP A 268      -9.997  18.324 -19.792  1.00 10.380          C  
ATOM   4504  C   ASP A 268     -10.406  18.097 -18.338  1.00  9.790          C  
ATOM   4505  O   ASP A 268     -11.494  17.565 -18.079  1.00  9.990          O  
ATOM   4506  CB  ASP A 268     -10.942  19.287 -20.538  1.00 14.620          C  
ATOM   4507  CG  ASP A 268     -10.910  20.757 -20.029  1.00 14.620          C  
ATOM   4508  OD1 ASP A 268     -10.393  21.001 -18.970  1.00 14.620          O  
ATOM   4509  OD2 ASP A 268     -11.380  21.638 -20.751  1.00 14.620          O  
ATOM   4510  H   ASP A 268     -10.831  16.688 -20.887  1.00 12.710          H  
ATOM   4511  HA  ASP A 268      -8.988  18.741 -19.809  1.00 12.460          H  
ATOM   4512 1HB  ASP A 268     -10.685  19.287 -21.595  1.00 17.540          H  
ATOM   4513 2HB  ASP A 268     -11.967  18.919 -20.455  1.00 17.540          H  
ATOM   4514  N   ILE A 269      -9.465  18.294 -17.412  1.00  9.130          N  
ATOM   4515  CA  ILE A 269      -9.700  17.980 -16.008  1.00  8.550          C  
ATOM   4516  C   ILE A 269      -9.589  19.188 -15.086  1.00  8.410          C  
ATOM   4517  O   ILE A 269      -8.601  19.935 -15.123  1.00  8.320          O  
ATOM   4518  CB  ILE A 269      -8.754  16.847 -15.525  1.00 12.200          C  
ATOM   4519  CG1 ILE A 269      -9.031  15.589 -16.364  1.00 12.200          C  
ATOM   4520  CG2 ILE A 269      -8.977  16.562 -14.011  1.00 12.200          C  
ATOM   4521  CD1 ILE A 269      -8.082  14.453 -16.181  1.00 12.200          C  
ATOM   4522  H   ILE A 269      -8.588  18.715 -17.696  1.00 10.960          H  
ATOM   4523  HA  ILE A 269     -10.715  17.603 -15.919  1.00 10.260          H  
ATOM   4524  HB  ILE A 269      -7.716  17.138 -15.696  1.00 14.640          H  
ATOM   4525 1HG1 ILE A 269     -10.006  15.253 -16.127  1.00 14.640          H  
ATOM   4526 2HG1 ILE A 269      -9.006  15.855 -17.410  1.00 14.640          H  
ATOM   4527 1HG2 ILE A 269      -8.320  15.774 -13.670  1.00 14.640          H  
ATOM   4528 2HG2 ILE A 269      -8.762  17.451 -13.450  1.00 14.640          H  
ATOM   4529 3HG2 ILE A 269     -10.020  16.266 -13.839  1.00 14.640          H  
ATOM   4530 1HD1 ILE A 269      -8.404  13.654 -16.820  1.00 14.640          H  
ATOM   4531 2HD1 ILE A 269      -7.090  14.767 -16.457  1.00 14.640          H  
ATOM   4532 3HD1 ILE A 269      -8.084  14.103 -15.158  1.00 14.640          H  
ATOM   4533  N   PHE A 270     -10.625  19.347 -14.267  1.00  8.460          N  
ATOM   4534  CA  PHE A 270     -10.744  20.376 -13.242  1.00  8.380          C  
ATOM   4535  C   PHE A 270     -10.753  19.747 -11.858  1.00  7.800          C  
ATOM   4536  O   PHE A 270     -11.464  18.760 -11.641  1.00  7.840          O  
ATOM   4537  CB  PHE A 270     -12.008  21.182 -13.437  1.00 11.760          C  
ATOM   4538  CG  PHE A 270     -12.233  22.061 -12.307  1.00 11.760          C  
ATOM   4539  CD1 PHE A 270     -11.537  23.242 -12.165  1.00 11.760          C  
ATOM   4540  CD2 PHE A 270     -13.124  21.678 -11.326  1.00 11.760          C  
ATOM   4541  CE1 PHE A 270     -11.729  24.019 -11.054  1.00 11.760          C  
ATOM   4542  CE2 PHE A 270     -13.314  22.443 -10.231  1.00 11.760          C  
ATOM   4543  CZ  PHE A 270     -12.617  23.612 -10.087  1.00 11.760          C  
ATOM   4544  H   PHE A 270     -11.388  18.668 -14.371  1.00 10.150          H  
ATOM   4545  HA  PHE A 270      -9.898  21.039 -13.305  1.00 10.060          H  
ATOM   4546 1HB  PHE A 270     -11.931  21.782 -14.342  1.00 14.120          H  
ATOM   4547 2HB  PHE A 270     -12.846  20.519 -13.541  1.00 14.120          H  
ATOM   4548  HD1 PHE A 270     -10.826  23.547 -12.931  1.00 14.120          H  
ATOM   4549  HD2 PHE A 270     -13.665  20.737 -11.427  1.00 14.120          H  
ATOM   4550  HE1 PHE A 270     -11.176  24.950 -10.929  1.00 14.120          H  
ATOM   4551  HE2 PHE A 270     -14.012  22.128  -9.450  1.00 14.120          H  
ATOM   4552  HZ  PHE A 270     -12.773  24.216  -9.185  1.00 14.120          H  
ATOM   4553  N   ILE A 271      -9.950  20.275 -10.923  1.00  7.300          N  
ATOM   4554  CA  ILE A 271      -9.923  19.656  -9.610  1.00  6.760          C  
ATOM   4555  C   ILE A 271      -9.975  20.653  -8.460  1.00  6.660          C  
ATOM   4556  O   ILE A 271      -9.194  21.608  -8.409  1.00  6.580          O  
ATOM   4557  CB  ILE A 271      -8.642  18.811  -9.403  1.00  9.680          C  
ATOM   4558  CG1 ILE A 271      -8.481  17.830 -10.541  1.00  9.680          C  
ATOM   4559  CG2 ILE A 271      -8.776  18.019  -8.070  1.00  9.680          C  
ATOM   4560  CD1 ILE A 271      -7.229  17.065 -10.558  1.00  9.680          C  
ATOM   4561  H   ILE A 271      -9.391  21.096 -11.109  1.00  8.760          H  
ATOM   4562  HA  ILE A 271     -10.788  19.009  -9.520  1.00  8.110          H  
ATOM   4563  HB  ILE A 271      -7.769  19.460  -9.369  1.00 11.620          H  
ATOM   4564 1HG1 ILE A 271      -9.302  17.163 -10.554  1.00 11.620          H  
ATOM   4565 2HG1 ILE A 271      -8.492  18.383 -11.444  1.00 11.620          H  
ATOM   4566 1HG2 ILE A 271      -7.905  17.435  -7.901  1.00 11.620          H  
ATOM   4567 2HG2 ILE A 271      -8.893  18.688  -7.253  1.00 11.620          H  
ATOM   4568 3HG2 ILE A 271      -9.641  17.368  -8.114  1.00 11.620          H  
ATOM   4569 1HD1 ILE A 271      -7.260  16.456 -11.444  1.00 11.620          H  
ATOM   4570 2HD1 ILE A 271      -6.375  17.742 -10.601  1.00 11.620          H  
ATOM   4571 3HD1 ILE A 271      -7.138  16.427  -9.689  1.00 11.620          H  
ATOM   4572  N   ASP A 272     -10.849  20.371  -7.504  1.00  6.730          N  
ATOM   4573  CA  ASP A 272     -10.924  21.122  -6.258  1.00  6.680          C  
ATOM   4574  C   ASP A 272     -10.245  20.303  -5.159  1.00  6.130          C  
ATOM   4575  O   ASP A 272     -10.752  19.239  -4.779  1.00  6.060          O  
ATOM   4576  CB  ASP A 272     -12.364  21.425  -5.833  1.00  9.370          C  
ATOM   4577  CG  ASP A 272     -13.094  22.517  -6.623  1.00  9.370          C  
ATOM   4578  OD1 ASP A 272     -12.569  23.607  -6.708  1.00  9.370          O  
ATOM   4579  OD2 ASP A 272     -14.178  22.271  -7.102  1.00  9.370          O  
ATOM   4580  H   ASP A 272     -11.457  19.557  -7.646  1.00  8.080          H  
ATOM   4581  HA  ASP A 272     -10.385  22.064  -6.373  1.00  8.020          H  
ATOM   4582 1HB  ASP A 272     -12.953  20.507  -5.885  1.00 11.250          H  
ATOM   4583 2HB  ASP A 272     -12.343  21.733  -4.805  1.00 11.250          H  
ATOM   4584  N   ILE A 273      -9.086  20.758  -4.672  1.00  5.840          N  
ATOM   4585  CA  ILE A 273      -8.388  19.979  -3.648  1.00  5.420          C  
ATOM   4586  C   ILE A 273      -8.454  20.688  -2.305  1.00  5.500          C  
ATOM   4587  O   ILE A 273      -8.106  21.865  -2.186  1.00  5.560          O  
ATOM   4588  CB  ILE A 273      -6.901  19.666  -3.949  1.00  7.760          C  
ATOM   4589  CG1 ILE A 273      -6.718  18.943  -5.253  1.00  7.760          C  
ATOM   4590  CG2 ILE A 273      -6.364  18.714  -2.856  1.00  7.760          C  
ATOM   4591  CD1 ILE A 273      -6.331  19.830  -6.386  1.00  7.760          C  
ATOM   4592  H   ILE A 273      -8.705  21.633  -5.009  1.00  7.010          H  
ATOM   4593  HA  ILE A 273      -8.893  19.033  -3.545  1.00  6.500          H  
ATOM   4594  HB  ILE A 273      -6.322  20.585  -3.974  1.00  9.310          H  
ATOM   4595 1HG1 ILE A 273      -5.941  18.204  -5.129  1.00  9.310          H  
ATOM   4596 2HG1 ILE A 273      -7.629  18.436  -5.486  1.00  9.310          H  
ATOM   4597 1HG2 ILE A 273      -5.331  18.487  -3.067  1.00  9.310          H  
ATOM   4598 2HG2 ILE A 273      -6.422  19.167  -1.871  1.00  9.310          H  
ATOM   4599 3HG2 ILE A 273      -6.945  17.791  -2.856  1.00  9.310          H  
ATOM   4600 1HD1 ILE A 273      -6.193  19.238  -7.290  1.00  9.310          H  
ATOM   4601 2HD1 ILE A 273      -7.097  20.586  -6.565  1.00  9.310          H  
ATOM   4602 3HD1 ILE A 273      -5.405  20.313  -6.117  1.00  9.310          H  
ATOM   4603  N   PHE A 274      -8.887  19.946  -1.301  1.00  5.590          N  
ATOM   4604  CA  PHE A 274      -9.031  20.458   0.052  1.00  5.770          C  
ATOM   4605  C   PHE A 274      -8.045  19.722   0.939  1.00  5.620          C  
ATOM   4606  O   PHE A 274      -7.608  18.630   0.582  1.00  5.510          O  
ATOM   4607  CB  PHE A 274     -10.441  20.223   0.538  1.00  8.010          C  
ATOM   4608  CG  PHE A 274     -11.440  20.804  -0.375  1.00  8.010          C  
ATOM   4609  CD1 PHE A 274     -11.987  20.005  -1.377  1.00  8.010          C  
ATOM   4610  CD2 PHE A 274     -11.818  22.124  -0.294  1.00  8.010          C  
ATOM   4611  CE1 PHE A 274     -12.883  20.516  -2.268  1.00  8.010          C  
ATOM   4612  CE2 PHE A 274     -12.722  22.642  -1.195  1.00  8.010          C  
ATOM   4613  CZ  PHE A 274     -13.249  21.836  -2.182  1.00  8.010          C  
ATOM   4614  H   PHE A 274      -9.146  18.980  -1.527  1.00  6.710          H  
ATOM   4615  HA  PHE A 274      -8.802  21.524   0.065  1.00  6.920          H  
ATOM   4616 1HB  PHE A 274     -10.620  19.198   0.640  1.00  9.610          H  
ATOM   4617 2HB  PHE A 274     -10.557  20.673   1.502  1.00  9.610          H  
ATOM   4618  HD1 PHE A 274     -11.685  18.958  -1.458  1.00  9.610          H  
ATOM   4619  HD2 PHE A 274     -11.390  22.763   0.482  1.00  9.610          H  
ATOM   4620  HE1 PHE A 274     -13.301  19.878  -3.054  1.00  9.610          H  
ATOM   4621  HE2 PHE A 274     -13.017  23.691  -1.132  1.00  9.610          H  
ATOM   4622  HZ  PHE A 274     -13.962  22.243  -2.899  1.00  9.610          H  
ATOM   4623  N   VAL A 275      -7.657  20.314   2.061  1.00  5.670          N  
ATOM   4624  CA  VAL A 275      -6.709  19.638   2.940  1.00  5.710          C  
ATOM   4625  C   VAL A 275      -7.291  19.566   4.350  1.00  6.210          C  
ATOM   4626  O   VAL A 275      -7.856  20.546   4.840  1.00  6.380          O  
ATOM   4627  CB  VAL A 275      -5.371  20.391   2.979  1.00  7.980          C  
ATOM   4628  CG1 VAL A 275      -4.356  19.612   3.827  1.00  7.980          C  
ATOM   4629  CG2 VAL A 275      -4.865  20.657   1.566  1.00  7.980          C  
ATOM   4630  H   VAL A 275      -8.029  21.221   2.316  1.00  6.800          H  
ATOM   4631  HA  VAL A 275      -6.539  18.623   2.582  1.00  6.850          H  
ATOM   4632  HB  VAL A 275      -5.526  21.321   3.476  1.00  9.570          H  
ATOM   4633 1HG1 VAL A 275      -3.453  20.178   3.880  1.00  9.570          H  
ATOM   4634 2HG1 VAL A 275      -4.720  19.444   4.824  1.00  9.570          H  
ATOM   4635 3HG1 VAL A 275      -4.158  18.648   3.367  1.00  9.570          H  
ATOM   4636 1HG2 VAL A 275      -3.943  21.211   1.625  1.00  9.570          H  
ATOM   4637 2HG2 VAL A 275      -4.703  19.721   1.061  1.00  9.570          H  
ATOM   4638 3HG2 VAL A 275      -5.591  21.244   1.008  1.00  9.570          H  
ATOM   4639  N   LYS A 276      -7.191  18.400   4.978  1.00  6.490          N  
ATOM   4640  CA  LYS A 276      -7.712  18.209   6.324  1.00  7.060          C  
ATOM   4641  C   LYS A 276      -6.725  17.492   7.228  1.00  7.330          C  
ATOM   4642  O   LYS A 276      -5.798  16.835   6.746  1.00  7.080          O  
ATOM   4643  CB  LYS A 276      -9.034  17.423   6.296  1.00  9.660          C  
ATOM   4644  CG  LYS A 276      -8.931  15.996   5.773  1.00  9.660          C  
ATOM   4645  CD  LYS A 276     -10.320  15.319   5.710  1.00  9.660          C  
ATOM   4646  CE  LYS A 276     -10.239  13.906   5.097  1.00  9.660          C  
ATOM   4647  NZ  LYS A 276     -11.587  13.288   4.925  1.00  9.660          N  
ATOM   4648  H   LYS A 276      -6.691  17.642   4.505  1.00  7.790          H  
ATOM   4649  HA  LYS A 276      -7.894  19.190   6.746  1.00  8.470          H  
ATOM   4650 1HB  LYS A 276      -9.444  17.356   7.301  1.00 11.590          H  
ATOM   4651 2HB  LYS A 276      -9.753  17.954   5.681  1.00 11.590          H  
ATOM   4652 1HG  LYS A 276      -8.462  16.007   4.800  1.00 11.590          H  
ATOM   4653 2HG  LYS A 276      -8.297  15.415   6.446  1.00 11.590          H  
ATOM   4654 1HD  LYS A 276     -10.718  15.235   6.722  1.00 11.590          H  
ATOM   4655 2HD  LYS A 276     -11.009  15.930   5.126  1.00 11.590          H  
ATOM   4656 1HE  LYS A 276      -9.770  13.974   4.126  1.00 11.590          H  
ATOM   4657 2HE  LYS A 276      -9.631  13.258   5.728  1.00 11.590          H  
ATOM   4658 1HZ  LYS A 276     -11.474  12.368   4.464  1.00 11.590          H  
ATOM   4659 2HZ  LYS A 276     -12.044  13.176   5.812  1.00 11.590          H  
ATOM   4660 3HZ  LYS A 276     -12.146  13.871   4.326  1.00 11.590          H  
ATOM   4661  N   THR A 277      -6.932  17.607   8.535  1.00  7.910          N  
ATOM   4662  CA  THR A 277      -6.118  16.847   9.462  1.00  8.320          C  
ATOM   4663  C   THR A 277      -6.926  15.842  10.239  1.00  8.850          C  
ATOM   4664  O   THR A 277      -8.075  16.089  10.614  1.00  9.130          O  
ATOM   4665  CB  THR A 277      -5.322  17.676  10.468  1.00 11.480          C  
ATOM   4666  OG1 THR A 277      -4.599  16.741  11.287  1.00 11.480          O  
ATOM   4667  CG2 THR A 277      -6.223  18.552  11.356  1.00 11.480          C  
ATOM   4668  H   THR A 277      -7.689  18.180   8.880  1.00  9.490          H  
ATOM   4669  HA  THR A 277      -5.403  16.293   8.874  1.00  9.980          H  
ATOM   4670  HB  THR A 277      -4.610  18.301   9.936  1.00 13.780          H  
ATOM   4671  HG1 THR A 277      -3.925  16.268  10.721  1.00 13.780          H  
ATOM   4672 1HG2 THR A 277      -5.614  19.095  12.065  1.00 13.780          H  
ATOM   4673 2HG2 THR A 277      -6.757  19.249  10.748  1.00 13.780          H  
ATOM   4674 3HG2 THR A 277      -6.928  17.937  11.901  1.00 13.780          H  
ATOM   4675  N   GLU A 278      -6.286  14.719  10.525  1.00  9.080          N  
ATOM   4676  CA  GLU A 278      -6.867  13.631  11.298  1.00  9.620          C  
ATOM   4677  C   GLU A 278      -7.176  14.065  12.732  1.00 10.350          C  
ATOM   4678  O   GLU A 278      -8.002  13.455  13.413  1.00 10.820          O  
ATOM   4679  CB  GLU A 278      -5.931  12.425  11.288  1.00 13.250          C  
ATOM   4680  CG  GLU A 278      -5.786  11.757   9.908  1.00 13.250          C  
ATOM   4681  CD  GLU A 278      -4.860  10.569   9.921  1.00 13.250          C  
ATOM   4682  OE1 GLU A 278      -4.152  10.421  10.891  1.00 13.250          O  
ATOM   4683  OE2 GLU A 278      -4.899   9.777   8.985  1.00 13.250          O  
ATOM   4684  H   GLU A 278      -5.327  14.644  10.177  1.00 10.900          H  
ATOM   4685  HA  GLU A 278      -7.805  13.341  10.826  1.00 11.540          H  
ATOM   4686 1HB  GLU A 278      -4.954  12.740  11.625  1.00 15.900          H  
ATOM   4687 2HB  GLU A 278      -6.294  11.678  11.990  1.00 15.900          H  
ATOM   4688 1HG  GLU A 278      -6.767  11.442   9.560  1.00 15.900          H  
ATOM   4689 2HG  GLU A 278      -5.401  12.498   9.203  1.00 15.900          H  
ATOM   4690  N   LYS A 279      -6.476  15.100  13.192  1.00 10.500          N  
ATOM   4691  CA  LYS A 279      -6.627  15.649  14.527  1.00 11.190          C  
ATOM   4692  C   LYS A 279      -8.035  16.151  14.871  1.00 11.340          C  
ATOM   4693  O   LYS A 279      -8.418  16.107  16.043  1.00 11.910          O  
ATOM   4694  CB  LYS A 279      -5.632  16.789  14.774  1.00 15.390          C  
ATOM   4695  CG  LYS A 279      -5.699  17.365  16.208  1.00 15.390          C  
ATOM   4696  CD  LYS A 279      -4.637  18.422  16.480  1.00 15.390          C  
ATOM   4697  CE  LYS A 279      -4.788  18.962  17.910  1.00 15.390          C  
ATOM   4698  NZ  LYS A 279      -3.768  19.997  18.249  1.00 15.390          N  
ATOM   4699  H   LYS A 279      -5.813  15.541  12.555  1.00 12.600          H  
ATOM   4700  HA  LYS A 279      -6.392  14.852  15.232  1.00 13.430          H  
ATOM   4701 1HB  LYS A 279      -4.615  16.436  14.577  1.00 18.470          H  
ATOM   4702 2HB  LYS A 279      -5.835  17.599  14.086  1.00 18.470          H  
ATOM   4703 1HG  LYS A 279      -6.666  17.844  16.361  1.00 18.470          H  
ATOM   4704 2HG  LYS A 279      -5.601  16.554  16.931  1.00 18.470          H  
ATOM   4705 1HD  LYS A 279      -3.642  17.991  16.353  1.00 18.470          H  
ATOM   4706 2HD  LYS A 279      -4.759  19.245  15.775  1.00 18.470          H  
ATOM   4707 1HE  LYS A 279      -5.781  19.399  18.017  1.00 18.470          H  
ATOM   4708 2HE  LYS A 279      -4.692  18.132  18.611  1.00 18.470          H  
ATOM   4709 1HZ  LYS A 279      -3.916  20.313  19.197  1.00 18.470          H  
ATOM   4710 2HZ  LYS A 279      -2.842  19.603  18.171  1.00 18.470          H  
ATOM   4711 3HZ  LYS A 279      -3.855  20.781  17.619  1.00 18.470          H  
ATOM   4712  N   GLN A 280      -8.779  16.725  13.914  1.00 10.910          N  
ATOM   4713  CA  GLN A 280     -10.069  17.294  14.297  1.00 11.160          C  
ATOM   4714  C   GLN A 280     -11.052  17.428  13.152  1.00 11.120          C  
ATOM   4715  O   GLN A 280     -10.678  17.439  11.984  1.00 10.730          O  
ATOM   4716  CB  GLN A 280      -9.888  18.685  14.905  1.00 15.520          C  
ATOM   4717  CG  GLN A 280      -9.361  19.716  13.933  1.00 15.520          C  
ATOM   4718  CD  GLN A 280      -9.221  21.057  14.564  1.00 15.520          C  
ATOM   4719  OE1 GLN A 280      -8.215  21.357  15.211  1.00 15.520          O  
ATOM   4720  NE2 GLN A 280     -10.248  21.887  14.403  1.00 15.520          N  
ATOM   4721  H   GLN A 280      -8.487  16.722  12.929  1.00 13.090          H  
ATOM   4722  HA  GLN A 280     -10.518  16.637  15.041  1.00 13.390          H  
ATOM   4723 1HB  GLN A 280     -10.844  19.046  15.280  1.00 18.630          H  
ATOM   4724 2HB  GLN A 280      -9.203  18.633  15.751  1.00 18.630          H  
ATOM   4725 1HG  GLN A 280      -8.385  19.399  13.570  1.00 18.630          H  
ATOM   4726 2HG  GLN A 280     -10.058  19.813  13.104  1.00 18.630          H  
ATOM   4727 1HE2 GLN A 280     -10.223  22.801  14.808  1.00 18.630          H  
ATOM   4728 2HE2 GLN A 280     -11.066  21.591  13.882  1.00 18.630          H  
ATOM   4729  N   LYS A 281     -12.326  17.578  13.490  1.00 11.620          N  
ATOM   4730  CA  LYS A 281     -13.318  17.870  12.471  1.00 11.730          C  
ATOM   4731  C   LYS A 281     -13.113  19.273  11.900  1.00 11.520          C  
ATOM   4732  O   LYS A 281     -13.018  20.253  12.647  1.00 11.540          O  
ATOM   4733  CB  LYS A 281     -14.732  17.743  13.041  1.00 16.380          C  
ATOM   4734  CG  LYS A 281     -15.857  17.957  12.019  1.00 16.380          C  
ATOM   4735  CD  LYS A 281     -17.229  17.760  12.661  1.00 16.380          C  
ATOM   4736  CE  LYS A 281     -18.353  17.979  11.659  1.00 16.380          C  
ATOM   4737  NZ  LYS A 281     -19.700  17.832  12.296  1.00 16.380          N  
ATOM   4738  H   LYS A 281     -12.599  17.523  14.461  1.00 13.940          H  
ATOM   4739  HA  LYS A 281     -13.200  17.156  11.655  1.00 14.080          H  
ATOM   4740 1HB  LYS A 281     -14.860  16.752  13.473  1.00 19.650          H  
ATOM   4741 2HB  LYS A 281     -14.865  18.470  13.842  1.00 19.650          H  
ATOM   4742 1HG  LYS A 281     -15.802  18.972  11.617  1.00 19.650          H  
ATOM   4743 2HG  LYS A 281     -15.740  17.253  11.193  1.00 19.650          H  
ATOM   4744 1HD  LYS A 281     -17.302  16.747  13.062  1.00 19.650          H  
ATOM   4745 2HD  LYS A 281     -17.346  18.466  13.484  1.00 19.650          H  
ATOM   4746 1HE  LYS A 281     -18.267  18.979  11.238  1.00 19.650          H  
ATOM   4747 2HE  LYS A 281     -18.260  17.248  10.854  1.00 19.650          H  
ATOM   4748 1HZ  LYS A 281     -20.421  17.983  11.603  1.00 19.650          H  
ATOM   4749 2HZ  LYS A 281     -19.796  16.903  12.682  1.00 19.650          H  
ATOM   4750 3HZ  LYS A 281     -19.800  18.514  13.036  1.00 19.650          H  
ATOM   4751  N   LEU A 282     -13.060  19.343  10.578  1.00 11.420          N  
ATOM   4752  CA  LEU A 282     -12.904  20.572   9.823  1.00 11.320          C  
ATOM   4753  C   LEU A 282     -14.038  20.654   8.808  1.00 11.890          C  
ATOM   4754  O   LEU A 282     -14.509  19.601   8.375  1.00 12.170          O  
ATOM   4755  CB  LEU A 282     -11.570  20.567   9.073  1.00 15.890          C  
ATOM   4756  CG  LEU A 282     -10.302  20.442   9.895  1.00 15.890          C  
ATOM   4757  CD1 LEU A 282      -9.211  20.252   8.947  1.00 15.890          C  
ATOM   4758  CD2 LEU A 282     -10.061  21.677  10.742  1.00 15.890          C  
ATOM   4759  H   LEU A 282     -13.130  18.472  10.071  1.00 13.700          H  
ATOM   4760  HA  LEU A 282     -12.947  21.398  10.519  1.00 13.580          H  
ATOM   4761 1HB  LEU A 282     -11.583  19.721   8.385  1.00 19.070          H  
ATOM   4762 2HB  LEU A 282     -11.477  21.464   8.482  1.00 19.070          H  
ATOM   4763  HG  LEU A 282     -10.359  19.565  10.542  1.00 19.070          H  
ATOM   4764 1HD1 LEU A 282      -8.290  20.139   9.473  1.00 19.070          H  
ATOM   4765 2HD1 LEU A 282      -9.428  19.370   8.389  1.00 19.070          H  
ATOM   4766 3HD1 LEU A 282      -9.147  21.107   8.275  1.00 19.070          H  
ATOM   4767 1HD2 LEU A 282      -9.131  21.558  11.299  1.00 19.070          H  
ATOM   4768 2HD2 LEU A 282      -9.991  22.556  10.103  1.00 19.070          H  
ATOM   4769 3HD2 LEU A 282     -10.881  21.805  11.446  1.00 19.070          H  
ATOM   4770  N   PRO A 283     -14.435  21.858   8.327  1.00 12.190          N  
ATOM   4771  CA  PRO A 283     -15.451  22.092   7.295  1.00 12.810          C  
ATOM   4772  C   PRO A 283     -15.269  21.200   6.062  1.00 12.970          C  
ATOM   4773  O   PRO A 283     -16.243  20.802   5.428  1.00 13.540          O  
ATOM   4774  CB  PRO A 283     -15.233  23.572   6.961  1.00 19.210          C  
ATOM   4775  CG  PRO A 283     -14.733  24.178   8.257  1.00 19.210          C  
ATOM   4776  CD  PRO A 283     -13.849  23.118   8.877  1.00 19.210          C  
ATOM   4777  HA  PRO A 283     -16.448  21.937   7.732  1.00 15.370          H  
ATOM   4778 1HB  PRO A 283     -14.512  23.673   6.134  1.00 23.060          H  
ATOM   4779 2HB  PRO A 283     -16.177  24.020   6.617  1.00 23.060          H  
ATOM   4780 1HG  PRO A 283     -14.190  25.116   8.051  1.00 23.060          H  
ATOM   4781 2HG  PRO A 283     -15.587  24.447   8.900  1.00 23.060          H  
ATOM   4782 1HD  PRO A 283     -12.810  23.265   8.564  1.00 23.060          H  
ATOM   4783 2HD  PRO A 283     -13.975  23.185   9.966  1.00 23.060          H  
ATOM   4784  N   VAL A 284     -14.031  20.830   5.742  1.00 12.560          N  
ATOM   4785  CA  VAL A 284     -13.743  19.971   4.598  1.00 12.780          C  
ATOM   4786  C   VAL A 284     -14.596  18.693   4.643  1.00 12.750          C  
ATOM   4787  O   VAL A 284     -15.020  18.186   3.602  1.00 13.080          O  
ATOM   4788  CB  VAL A 284     -12.240  19.612   4.555  1.00 17.800          C  
ATOM   4789  CG1 VAL A 284     -11.959  18.557   3.473  1.00 17.800          C  
ATOM   4790  CG2 VAL A 284     -11.435  20.870   4.287  1.00 17.800          C  
ATOM   4791  H   VAL A 284     -13.248  21.181   6.271  1.00 15.070          H  
ATOM   4792  HA  VAL A 284     -13.991  20.518   3.688  1.00 15.340          H  
ATOM   4793  HB  VAL A 284     -11.941  19.186   5.514  1.00 21.360          H  
ATOM   4794 1HG1 VAL A 284     -10.897  18.336   3.473  1.00 21.360          H  
ATOM   4795 2HG1 VAL A 284     -12.510  17.641   3.668  1.00 21.360          H  
ATOM   4796 3HG1 VAL A 284     -12.252  18.946   2.501  1.00 21.360          H  
ATOM   4797 1HG2 VAL A 284     -10.371  20.624   4.263  1.00 21.360          H  
ATOM   4798 2HG2 VAL A 284     -11.737  21.293   3.334  1.00 21.360          H  
ATOM   4799 3HG2 VAL A 284     -11.615  21.600   5.070  1.00 21.360          H  
ATOM   4800  N   TYR A 285     -14.806  18.139   5.839  1.00 12.470          N  
ATOM   4801  CA  TYR A 285     -15.554  16.908   6.048  1.00 12.530          C  
ATOM   4802  C   TYR A 285     -16.994  17.002   5.542  1.00 12.830          C  
ATOM   4803  O   TYR A 285     -17.636  15.974   5.301  1.00 13.100          O  
ATOM   4804  CB  TYR A 285     -15.530  16.498   7.517  1.00 17.520          C  
ATOM   4805  CG  TYR A 285     -16.016  15.080   7.744  1.00 17.520          C  
ATOM   4806  CD1 TYR A 285     -15.181  14.024   7.414  1.00 17.520          C  
ATOM   4807  CD2 TYR A 285     -17.267  14.827   8.273  1.00 17.520          C  
ATOM   4808  CE1 TYR A 285     -15.594  12.726   7.603  1.00 17.520          C  
ATOM   4809  CE2 TYR A 285     -17.676  13.518   8.463  1.00 17.520          C  
ATOM   4810  CZ  TYR A 285     -16.844  12.475   8.127  1.00 17.520          C  
ATOM   4811  OH  TYR A 285     -17.256  11.173   8.316  1.00 17.520          O  
ATOM   4812  H   TYR A 285     -14.463  18.611   6.682  1.00 14.960          H  
ATOM   4813  HA  TYR A 285     -15.065  16.123   5.472  1.00 15.040          H  
ATOM   4814 1HB  TYR A 285     -14.515  16.585   7.905  1.00 21.020          H  
ATOM   4815 2HB  TYR A 285     -16.159  17.178   8.094  1.00 21.020          H  
ATOM   4816  HD1 TYR A 285     -14.196  14.223   7.000  1.00 21.020          H  
ATOM   4817  HD2 TYR A 285     -17.926  15.652   8.536  1.00 21.020          H  
ATOM   4818  HE1 TYR A 285     -14.936  11.899   7.338  1.00 21.020          H  
ATOM   4819  HE2 TYR A 285     -18.657  13.308   8.881  1.00 21.020          H  
ATOM   4820  HH  TYR A 285     -16.563  10.571   8.027  1.00 21.020          H  
ATOM   4821  N   SER A 286     -17.520  18.227   5.394  1.00 12.940          N  
ATOM   4822  CA  SER A 286     -18.886  18.448   4.942  1.00 13.400          C  
ATOM   4823  C   SER A 286     -19.111  17.883   3.541  1.00 13.810          C  
ATOM   4824  O   SER A 286     -20.230  17.500   3.196  1.00 14.440          O  
ATOM   4825  CB  SER A 286     -19.218  19.927   4.949  1.00 18.580          C  
ATOM   4826  OG  SER A 286     -18.485  20.612   3.977  1.00 18.580          O  
ATOM   4827  H   SER A 286     -16.944  19.047   5.573  1.00 15.530          H  
ATOM   4828  HA  SER A 286     -19.562  17.945   5.630  1.00 16.080          H  
ATOM   4829 1HB  SER A 286     -20.281  20.056   4.761  1.00 22.290          H  
ATOM   4830 2HB  SER A 286     -19.000  20.346   5.930  1.00 22.290          H  
ATOM   4831  HG  SER A 286     -17.598  20.757   4.367  1.00 22.290          H  
ATOM   4832  N   PHE A 287     -18.040  17.664   2.764  1.00 13.600          N  
ATOM   4833  CA  PHE A 287     -18.203  17.072   1.442  1.00 14.180          C  
ATOM   4834  C   PHE A 287     -18.693  15.621   1.548  1.00 14.490          C  
ATOM   4835  O   PHE A 287     -19.145  15.039   0.559  1.00 15.260          O  
ATOM   4836  CB  PHE A 287     -16.909  17.153   0.627  1.00 19.620          C  
ATOM   4837  CG  PHE A 287     -16.643  18.522   0.066  1.00 19.620          C  
ATOM   4838  CD1 PHE A 287     -15.747  19.401   0.659  1.00 19.620          C  
ATOM   4839  CD2 PHE A 287     -17.313  18.935  -1.081  1.00 19.620          C  
ATOM   4840  CE1 PHE A 287     -15.546  20.647   0.143  1.00 19.620          C  
ATOM   4841  CE2 PHE A 287     -17.105  20.186  -1.604  1.00 19.620          C  
ATOM   4842  CZ  PHE A 287     -16.229  21.043  -0.988  1.00 19.620          C  
ATOM   4843  H   PHE A 287     -17.109  17.970   3.065  1.00 16.320          H  
ATOM   4844  HA  PHE A 287     -18.962  17.644   0.908  1.00 17.020          H  
ATOM   4845 1HB  PHE A 287     -16.061  16.855   1.249  1.00 23.540          H  
ATOM   4846 2HB  PHE A 287     -16.980  16.469  -0.195  1.00 23.540          H  
ATOM   4847  HD1 PHE A 287     -15.205  19.108   1.537  1.00 23.540          H  
ATOM   4848  HD2 PHE A 287     -18.018  18.252  -1.566  1.00 23.540          H  
ATOM   4849  HE1 PHE A 287     -14.842  21.324   0.627  1.00 23.540          H  
ATOM   4850  HE2 PHE A 287     -17.637  20.499  -2.503  1.00 23.540          H  
ATOM   4851  HZ  PHE A 287     -16.067  22.035  -1.398  1.00 23.540          H  
ATOM   4852  N   LEU A 288     -18.555  15.026   2.734  1.00 14.000          N  
ATOM   4853  CA  LEU A 288     -19.011  13.680   3.018  1.00 14.380          C  
ATOM   4854  C   LEU A 288     -20.270  13.667   3.890  1.00 14.950          C  
ATOM   4855  O   LEU A 288     -21.176  12.861   3.663  1.00 15.620          O  
ATOM   4856  CB  LEU A 288     -17.889  12.921   3.730  1.00 19.980          C  
ATOM   4857  CG  LEU A 288     -16.601  12.720   2.925  1.00 19.980          C  
ATOM   4858  CD1 LEU A 288     -15.552  12.106   3.825  1.00 19.980          C  
ATOM   4859  CD2 LEU A 288     -16.893  11.794   1.741  1.00 19.980          C  
ATOM   4860  H   LEU A 288     -18.158  15.554   3.509  1.00 16.800          H  
ATOM   4861  HA  LEU A 288     -19.270  13.197   2.084  1.00 17.260          H  
ATOM   4862 1HB  LEU A 288     -17.632  13.465   4.642  1.00 23.980          H  
ATOM   4863 2HB  LEU A 288     -18.264  11.942   4.016  1.00 23.980          H  
ATOM   4864  HG  LEU A 288     -16.226  13.677   2.559  1.00 23.980          H  
ATOM   4865 1HD1 LEU A 288     -14.630  11.950   3.258  1.00 23.980          H  
ATOM   4866 2HD1 LEU A 288     -15.357  12.778   4.653  1.00 23.980          H  
ATOM   4867 3HD1 LEU A 288     -15.907  11.155   4.213  1.00 23.980          H  
ATOM   4868 1HD2 LEU A 288     -15.996  11.631   1.188  1.00 23.980          H  
ATOM   4869 2HD2 LEU A 288     -17.263  10.840   2.105  1.00 23.980          H  
ATOM   4870 3HD2 LEU A 288     -17.629  12.230   1.077  1.00 23.980          H  
ATOM   4871  N   SER A 289     -20.322  14.541   4.906  1.00 14.810          N  
ATOM   4872  CA  SER A 289     -21.457  14.552   5.836  1.00 15.460          C  
ATOM   4873  C   SER A 289     -22.690  15.397   5.464  1.00 16.280          C  
ATOM   4874  O   SER A 289     -23.754  15.185   6.057  1.00 16.920          O  
ATOM   4875  CB  SER A 289     -20.995  14.981   7.211  1.00 21.380          C  
ATOM   4876  OG  SER A 289     -20.575  16.314   7.222  1.00 21.380          O  
ATOM   4877  H   SER A 289     -19.539  15.176   5.064  1.00 17.770          H  
ATOM   4878  HA  SER A 289     -21.798  13.521   5.923  1.00 18.550          H  
ATOM   4879 1HB  SER A 289     -21.806  14.847   7.924  1.00 25.660          H  
ATOM   4880 2HB  SER A 289     -20.189  14.346   7.516  1.00 25.660          H  
ATOM   4881  HG  SER A 289     -20.346  16.505   8.134  1.00 25.660          H  
ATOM   4882  N   LYS A 290     -22.579  16.336   4.516  1.00 16.380          N  
ATOM   4883  CA  LYS A 290     -23.708  17.191   4.160  1.00 17.240          C  
ATOM   4884  C   LYS A 290     -24.678  16.514   3.193  1.00 18.010          C  
ATOM   4885  O   LYS A 290     -24.260  16.001   2.155  1.00 18.410          O  
ATOM   4886  OXT LYS A 290     -25.861  16.847   3.254  1.00 25.860          O  
ATOM   4887  CB  LYS A 290     -23.202  18.503   3.558  1.00 22.760          C  
ATOM   4888  CG  LYS A 290     -24.289  19.521   3.228  1.00 22.760          C  
ATOM   4889  CD  LYS A 290     -23.683  20.831   2.716  1.00 22.760          C  
ATOM   4890  CE  LYS A 290     -24.761  21.854   2.379  1.00 22.760          C  
ATOM   4891  NZ  LYS A 290     -24.179  23.132   1.869  1.00 22.760          N  
ATOM   4892  H   LYS A 290     -21.686  16.518   4.054  1.00 19.660          H  
ATOM   4893  HA  LYS A 290     -24.258  17.422   5.072  1.00 20.690          H  
ATOM   4894 1HB  LYS A 290     -22.496  18.964   4.245  1.00 27.310          H  
ATOM   4895 2HB  LYS A 290     -22.658  18.287   2.637  1.00 27.310          H  
ATOM   4896 1HG  LYS A 290     -24.940  19.108   2.456  1.00 27.310          H  
ATOM   4897 2HG  LYS A 290     -24.887  19.710   4.117  1.00 27.310          H  
ATOM   4898 1HD  LYS A 290     -23.020  21.246   3.477  1.00 27.310          H  
ATOM   4899 2HD  LYS A 290     -23.095  20.625   1.822  1.00 27.310          H  
ATOM   4900 1HE  LYS A 290     -25.422  21.438   1.619  1.00 27.310          H  
ATOM   4901 2HE  LYS A 290     -25.344  22.066   3.275  1.00 27.310          H  
ATOM   4902 1HZ  LYS A 290     -24.924  23.782   1.658  1.00 27.310          H  
ATOM   4903 2HZ  LYS A 290     -23.573  23.534   2.571  1.00 27.310          H  
ATOM   4904 3HZ  LYS A 290     -23.645  22.951   1.030  1.00 27.310          H  
TER                                                                             
ATOM   4906  N   MET B 291      -8.455 -21.630 -20.115  1.00  3.630          N  
ATOM   4907  CA  MET B 291      -7.360 -22.058 -20.979  1.00  3.670          C  
ATOM   4908  C   MET B 291      -6.727 -23.370 -20.535  1.00  3.760          C  
ATOM   4909  O   MET B 291      -6.400 -23.537 -19.348  1.00  3.790          O  
ATOM   4910  CB  MET B 291      -6.261 -21.003 -21.013  1.00  5.120          C  
ATOM   4911  CG  MET B 291      -6.642 -19.614 -21.567  1.00  5.120          C  
ATOM   4912  SD  MET B 291      -7.171 -19.640 -23.290  1.00  5.120          S  
ATOM   4913  CE  MET B 291      -5.660 -20.042 -24.232  1.00  5.120          C  
ATOM   4914 1H   MET B 291      -8.506 -20.623 -20.122  1.00  4.360          H  
ATOM   4915 2H   MET B 291      -9.326 -22.001 -20.465  1.00  4.360          H  
ATOM   4916 3H   MET B 291      -8.286 -21.942 -19.170  1.00  4.360          H  
ATOM   4917  HA  MET B 291      -7.753 -22.206 -21.985  1.00  4.400          H  
ATOM   4918 1HB  MET B 291      -5.870 -20.858 -20.005  1.00  6.150          H  
ATOM   4919 2HB  MET B 291      -5.457 -21.408 -21.603  1.00  6.150          H  
ATOM   4920 1HG  MET B 291      -7.445 -19.187 -20.974  1.00  6.150          H  
ATOM   4921 2HG  MET B 291      -5.791 -18.941 -21.482  1.00  6.150          H  
ATOM   4922 1HE  MET B 291      -5.888 -20.063 -25.303  1.00  6.150          H  
ATOM   4923 2HE  MET B 291      -4.906 -19.279 -24.057  1.00  6.150          H  
ATOM   4924 3HE  MET B 291      -5.279 -21.019 -23.936  1.00  6.150          H  
ATOM   4925  N   LYS B 292      -6.550 -24.280 -21.496  1.00  3.860          N  
ATOM   4926  CA  LYS B 292      -5.935 -25.567 -21.191  1.00  3.990          C  
ATOM   4927  C   LYS B 292      -4.525 -25.620 -21.760  1.00  3.830          C  
ATOM   4928  O   LYS B 292      -4.268 -25.070 -22.837  1.00  3.660          O  
ATOM   4929  CB  LYS B 292      -6.790 -26.711 -21.701  1.00  5.530          C  
ATOM   4930  CG  LYS B 292      -8.176 -26.751 -21.126  1.00  5.530          C  
ATOM   4931  CD  LYS B 292      -8.816 -28.128 -21.235  1.00  5.530          C  
ATOM   4932  CE  LYS B 292      -9.205 -28.513 -22.631  1.00  5.530          C  
ATOM   4933  NZ  LYS B 292      -9.859 -29.855 -22.646  1.00  5.530          N  
ATOM   4934  H   LYS B 292      -6.846 -24.058 -22.457  1.00  4.630          H  
ATOM   4935  HA  LYS B 292      -5.836 -25.667 -20.119  1.00  4.790          H  
ATOM   4936 1HB  LYS B 292      -6.850 -26.671 -22.785  1.00  6.640          H  
ATOM   4937 2HB  LYS B 292      -6.323 -27.629 -21.407  1.00  6.640          H  
ATOM   4938 1HG  LYS B 292      -8.109 -26.488 -20.101  1.00  6.640          H  
ATOM   4939 2HG  LYS B 292      -8.803 -26.018 -21.629  1.00  6.640          H  
ATOM   4940 1HD  LYS B 292      -8.126 -28.872 -20.869  1.00  6.640          H  
ATOM   4941 2HD  LYS B 292      -9.700 -28.156 -20.611  1.00  6.640          H  
ATOM   4942 1HE  LYS B 292      -9.892 -27.773 -23.038  1.00  6.640          H  
ATOM   4943 2HE  LYS B 292      -8.322 -28.556 -23.251  1.00  6.640          H  
ATOM   4944 1HZ  LYS B 292     -10.106 -30.102 -23.591  1.00  6.640          H  
ATOM   4945 2HZ  LYS B 292      -9.203 -30.550 -22.272  1.00  6.640          H  
ATOM   4946 3HZ  LYS B 292     -10.691 -29.836 -22.075  1.00  6.640          H  
ATOM   4947  N   VAL B 293      -3.615 -26.242 -21.011  1.00  3.890          N  
ATOM   4948  CA  VAL B 293      -2.204 -26.330 -21.380  1.00  3.790          C  
ATOM   4949  C   VAL B 293      -1.611 -27.739 -21.221  1.00  3.710          C  
ATOM   4950  O   VAL B 293      -2.003 -28.508 -20.333  1.00  3.940          O  
ATOM   4951  CB  VAL B 293      -1.406 -25.241 -20.602  1.00  5.350          C  
ATOM   4952  CG1 VAL B 293      -1.538 -25.447 -19.126  1.00  5.350          C  
ATOM   4953  CG2 VAL B 293       0.098 -25.236 -21.011  1.00  5.350          C  
ATOM   4954  H   VAL B 293      -3.947 -26.710 -20.163  1.00  4.670          H  
ATOM   4955  HA  VAL B 293      -2.137 -26.070 -22.427  1.00  4.550          H  
ATOM   4956  HB  VAL B 293      -1.844 -24.280 -20.832  1.00  6.420          H  
ATOM   4957 1HG1 VAL B 293      -1.008 -24.657 -18.591  1.00  6.420          H  
ATOM   4958 2HG1 VAL B 293      -2.594 -25.416 -18.857  1.00  6.420          H  
ATOM   4959 3HG1 VAL B 293      -1.119 -26.413 -18.846  1.00  6.420          H  
ATOM   4960 1HG2 VAL B 293       0.613 -24.454 -20.473  1.00  6.420          H  
ATOM   4961 2HG2 VAL B 293       0.566 -26.187 -20.771  1.00  6.420          H  
ATOM   4962 3HG2 VAL B 293       0.192 -25.048 -22.079  1.00  6.420          H  
ATOM   4963  N   LEU B 294      -0.703 -28.082 -22.135  1.00  3.420          N  
ATOM   4964  CA  LEU B 294      -0.008 -29.375 -22.112  1.00  3.310          C  
ATOM   4965  C   LEU B 294       1.406 -29.336 -22.710  1.00  2.920          C  
ATOM   4966  O   LEU B 294       1.652 -28.557 -23.637  1.00  2.770          O  
ATOM   4967  CB  LEU B 294      -0.913 -30.412 -22.781  1.00  4.680          C  
ATOM   4968  CG  LEU B 294      -0.415 -31.810 -22.917  1.00  4.680          C  
ATOM   4969  CD1 LEU B 294      -1.548 -32.779 -22.746  1.00  4.680          C  
ATOM   4970  CD2 LEU B 294       0.140 -31.944 -24.280  1.00  4.680          C  
ATOM   4971  H   LEU B 294      -0.496 -27.390 -22.869  1.00  4.100          H  
ATOM   4972  HA  LEU B 294       0.099 -29.672 -21.067  1.00  3.970          H  
ATOM   4973 1HB  LEU B 294      -1.792 -30.471 -22.176  1.00  5.610          H  
ATOM   4974 2HB  LEU B 294      -1.184 -30.053 -23.770  1.00  5.610          H  
ATOM   4975  HG  LEU B 294       0.334 -32.016 -22.168  1.00  5.610          H  
ATOM   4976 1HD1 LEU B 294      -1.214 -33.788 -22.849  1.00  5.610          H  
ATOM   4977 2HD1 LEU B 294      -1.969 -32.656 -21.751  1.00  5.610          H  
ATOM   4978 3HD1 LEU B 294      -2.306 -32.582 -23.498  1.00  5.610          H  
ATOM   4979 1HD2 LEU B 294       0.514 -32.912 -24.432  1.00  5.610          H  
ATOM   4980 2HD2 LEU B 294      -0.638 -31.736 -25.023  1.00  5.610          H  
ATOM   4981 3HD2 LEU B 294       0.929 -31.257 -24.397  1.00  5.610          H  
ATOM   4982  N   LYS B 295       2.342 -30.128 -22.139  1.00  2.810          N  
ATOM   4983  CA  LYS B 295       3.710 -30.239 -22.673  1.00  2.470          C  
ATOM   4984  C   LYS B 295       3.907 -31.509 -23.530  1.00  2.320          C  
ATOM   4985  O   LYS B 295       3.846 -32.642 -23.026  1.00  2.380          O  
ATOM   4986  CB  LYS B 295       4.747 -30.290 -21.546  1.00  3.590          C  
ATOM   4987  CG  LYS B 295       5.002 -28.974 -20.766  1.00  3.590          C  
ATOM   4988  CD  LYS B 295       4.099 -28.837 -19.502  1.00  3.590          C  
ATOM   4989  CE  LYS B 295       4.518 -29.829 -18.371  1.00  3.590          C  
ATOM   4990  NZ  LYS B 295       3.697 -29.656 -17.138  1.00  3.590          N  
ATOM   4991  H   LYS B 295       2.099 -30.709 -21.318  1.00  3.370          H  
ATOM   4992  HA  LYS B 295       3.909 -29.380 -23.310  1.00  2.960          H  
ATOM   4993 1HB  LYS B 295       4.463 -31.069 -20.859  1.00  4.310          H  
ATOM   4994 2HB  LYS B 295       5.705 -30.586 -21.969  1.00  4.310          H  
ATOM   4995 1HG  LYS B 295       6.050 -28.945 -20.459  1.00  4.310          H  
ATOM   4996 2HG  LYS B 295       4.813 -28.130 -21.415  1.00  4.310          H  
ATOM   4997 1HD  LYS B 295       4.174 -27.819 -19.121  1.00  4.310          H  
ATOM   4998 2HD  LYS B 295       3.061 -29.029 -19.757  1.00  4.310          H  
ATOM   4999 1HE  LYS B 295       4.395 -30.851 -18.705  1.00  4.310          H  
ATOM   5000 2HE  LYS B 295       5.567 -29.665 -18.124  1.00  4.310          H  
ATOM   5001 1HZ  LYS B 295       4.005 -30.322 -16.445  1.00  4.310          H  
ATOM   5002 2HZ  LYS B 295       3.804 -28.724 -16.783  1.00  4.310          H  
ATOM   5003 3HZ  LYS B 295       2.716 -29.827 -17.352  1.00  4.310          H  
ATOM   5004  N   VAL B 296       4.215 -31.308 -24.804  1.00  2.190          N  
ATOM   5005  CA  VAL B 296       4.423 -32.377 -25.776  1.00  2.130          C  
ATOM   5006  C   VAL B 296       5.869 -32.394 -26.203  1.00  1.960          C  
ATOM   5007  O   VAL B 296       6.462 -31.344 -26.394  1.00  1.940          O  
ATOM   5008  CB  VAL B 296       3.618 -32.179 -27.077  1.00  3.010          C  
ATOM   5009  CG1 VAL B 296       3.903 -33.293 -28.058  1.00  3.010          C  
ATOM   5010  CG2 VAL B 296       2.218 -32.153 -26.837  1.00  3.010          C  
ATOM   5011  H   VAL B 296       4.307 -30.344 -25.121  1.00  2.630          H  
ATOM   5012  HA  VAL B 296       4.165 -33.322 -25.321  1.00  2.560          H  
ATOM   5013  HB  VAL B 296       3.911 -31.237 -27.513  1.00  3.610          H  
ATOM   5014 1HG1 VAL B 296       3.330 -33.109 -28.929  1.00  3.610          H  
ATOM   5015 2HG1 VAL B 296       4.944 -33.343 -28.344  1.00  3.610          H  
ATOM   5016 3HG1 VAL B 296       3.604 -34.244 -27.624  1.00  3.610          H  
ATOM   5017 1HG2 VAL B 296       1.707 -31.984 -27.773  1.00  3.610          H  
ATOM   5018 2HG2 VAL B 296       1.888 -33.068 -26.419  1.00  3.610          H  
ATOM   5019 3HG2 VAL B 296       2.043 -31.360 -26.182  1.00  3.610          H  
ATOM   5020  N   GLY B 297       6.464 -33.548 -26.294  1.00  1.870          N  
ATOM   5021  CA  GLY B 297       7.804 -33.570 -26.820  1.00  1.740          C  
ATOM   5022  C   GLY B 297       7.945 -34.677 -27.829  1.00  1.720          C  
ATOM   5023  O   GLY B 297       6.958 -35.318 -28.224  1.00  1.860          O  
ATOM   5024  H   GLY B 297       5.936 -34.396 -26.080  1.00  2.240          H  
ATOM   5025 1HA  GLY B 297       8.018 -32.625 -27.310  1.00  2.090          H  
ATOM   5026 2HA  GLY B 297       8.529 -33.685 -26.028  1.00  2.090          H  
ATOM   5027  N   VAL B 298       9.174 -34.889 -28.249  1.00  1.580          N  
ATOM   5028  CA  VAL B 298       9.456 -35.942 -29.215  1.00  1.550          C  
ATOM   5029  C   VAL B 298      10.590 -36.862 -28.778  1.00  1.520          C  
ATOM   5030  O   VAL B 298      11.400 -36.504 -27.932  1.00  1.540          O  
ATOM   5031  CB  VAL B 298       9.775 -35.330 -30.606  1.00  2.180          C  
ATOM   5032  CG1 VAL B 298       8.597 -34.553 -31.164  1.00  2.180          C  
ATOM   5033  CG2 VAL B 298      10.896 -34.371 -30.476  1.00  2.180          C  
ATOM   5034  H   VAL B 298       9.894 -34.247 -27.891  1.00  1.900          H  
ATOM   5035  HA  VAL B 298       8.562 -36.553 -29.322  1.00  1.860          H  
ATOM   5036  HB  VAL B 298      10.025 -36.136 -31.294  1.00  2.620          H  
ATOM   5037 1HG1 VAL B 298       8.866 -34.143 -32.138  1.00  2.620          H  
ATOM   5038 2HG1 VAL B 298       7.768 -35.203 -31.271  1.00  2.620          H  
ATOM   5039 3HG1 VAL B 298       8.333 -33.741 -30.494  1.00  2.620          H  
ATOM   5040 1HG2 VAL B 298      11.129 -33.935 -31.443  1.00  2.620          H  
ATOM   5041 2HG2 VAL B 298      10.591 -33.592 -29.802  1.00  2.620          H  
ATOM   5042 3HG2 VAL B 298      11.767 -34.859 -30.085  1.00  2.620          H  
ATOM   5043  N   LEU B 299      10.621 -38.042 -29.388  1.00  1.550          N  
ATOM   5044  CA  LEU B 299      11.638 -39.084 -29.286  1.00  1.550          C  
ATOM   5045  C   LEU B 299      11.908 -39.714 -30.649  1.00  1.460          C  
ATOM   5046  O   LEU B 299      10.987 -39.876 -31.446  1.00  1.420          O  
ATOM   5047  CB  LEU B 299      11.186 -40.196 -28.334  1.00  2.170          C  
ATOM   5048  CG  LEU B 299      11.099 -39.908 -26.841  1.00  2.170          C  
ATOM   5049  CD1 LEU B 299      10.335 -41.077 -26.154  1.00  2.170          C  
ATOM   5050  CD2 LEU B 299      12.507 -39.786 -26.270  1.00  2.170          C  
ATOM   5051  H   LEU B 299       9.828 -38.244 -29.996  1.00  1.860          H  
ATOM   5052  HA  LEU B 299      12.563 -38.638 -28.938  1.00  1.860          H  
ATOM   5053 1HB  LEU B 299      10.184 -40.433 -28.626  1.00  2.600          H  
ATOM   5054 2HB  LEU B 299      11.807 -41.061 -28.494  1.00  2.600          H  
ATOM   5055  HG  LEU B 299      10.570 -38.988 -26.677  1.00  2.600          H  
ATOM   5056 1HD1 LEU B 299      10.265 -40.904 -25.092  1.00  2.600          H  
ATOM   5057 2HD1 LEU B 299       9.328 -41.148 -26.575  1.00  2.600          H  
ATOM   5058 3HD1 LEU B 299      10.851 -42.008 -26.311  1.00  2.600          H  
ATOM   5059 1HD2 LEU B 299      12.474 -39.586 -25.226  1.00  2.600          H  
ATOM   5060 2HD2 LEU B 299      13.030 -40.707 -26.421  1.00  2.600          H  
ATOM   5061 3HD2 LEU B 299      13.037 -38.980 -26.754  1.00  2.600          H  
ATOM   5062  N   GLY B 300      13.141 -40.113 -30.915  1.00  1.530          N  
ATOM   5063  CA  GLY B 300      13.412 -40.853 -32.146  1.00  1.520          C  
ATOM   5064  C   GLY B 300      14.900 -40.863 -32.472  1.00  1.620          C  
ATOM   5065  O   GLY B 300      15.681 -40.201 -31.782  1.00  1.660          O  
ATOM   5066  H   GLY B 300      13.886 -39.910 -30.261  1.00  1.840          H  
ATOM   5067 1HA  GLY B 300      13.040 -41.871 -32.025  1.00  1.820          H  
ATOM   5068 2HA  GLY B 300      12.856 -40.401 -32.969  1.00  1.820          H  
ATOM   5069  N   PRO B 301      15.323 -41.678 -33.444  1.00  1.710          N  
ATOM   5070  CA  PRO B 301      16.674 -41.828 -33.941  1.00  1.840          C  
ATOM   5071  C   PRO B 301      17.145 -40.638 -34.753  1.00  1.840          C  
ATOM   5072  O   PRO B 301      16.335 -39.874 -35.301  1.00  1.700          O  
ATOM   5073  CB  PRO B 301      16.579 -43.113 -34.766  1.00  2.760          C  
ATOM   5074  CG  PRO B 301      15.148 -43.210 -35.208  1.00  2.760          C  
ATOM   5075  CD  PRO B 301      14.350 -42.607 -34.076  1.00  2.760          C  
ATOM   5076  HA  PRO B 301      17.362 -41.986 -33.110  1.00  2.210          H  
ATOM   5077 1HB  PRO B 301      17.289 -43.065 -35.612  1.00  3.310          H  
ATOM   5078 2HB  PRO B 301      16.877 -43.945 -34.144  1.00  3.310          H  
ATOM   5079 1HG  PRO B 301      15.004 -42.709 -36.164  1.00  3.310          H  
ATOM   5080 2HG  PRO B 301      14.879 -44.264 -35.379  1.00  3.310          H  
ATOM   5081 1HD  PRO B 301      13.503 -42.066 -34.490  1.00  3.310          H  
ATOM   5082 2HD  PRO B 301      14.046 -43.404 -33.377  1.00  3.310          H  
ATOM   5083  N   THR B 302      18.454 -40.515 -34.846  1.00  2.010          N  
ATOM   5084  CA  THR B 302      19.077 -39.497 -35.672  1.00  2.050          C  
ATOM   5085  C   THR B 302      18.534 -39.493 -37.104  1.00  2.040          C  
ATOM   5086  O   THR B 302      18.443 -40.522 -37.775  1.00  2.080          O  
ATOM   5087  CB  THR B 302      20.616 -39.666 -35.630  1.00  2.850          C  
ATOM   5088  OG1 THR B 302      21.056 -39.446 -34.269  1.00  2.850          O  
ATOM   5089  CG2 THR B 302      21.329 -38.728 -36.574  1.00  2.850          C  
ATOM   5090  H   THR B 302      19.054 -41.144 -34.295  1.00  2.410          H  
ATOM   5091  HA  THR B 302      18.850 -38.528 -35.230  1.00  2.460          H  
ATOM   5092  HB  THR B 302      20.857 -40.691 -35.911  1.00  3.420          H  
ATOM   5093  HG1 THR B 302      22.001 -39.681 -34.149  1.00  3.420          H  
ATOM   5094 1HG2 THR B 302      22.383 -38.930 -36.498  1.00  3.420          H  
ATOM   5095 2HG2 THR B 302      21.014 -38.914 -37.592  1.00  3.420          H  
ATOM   5096 3HG2 THR B 302      21.122 -37.691 -36.313  1.00  3.420          H  
ATOM   5097  N   ASN B 303      18.168 -38.280 -37.536  1.00  2.010          N  
ATOM   5098  CA  ASN B 303      17.584 -37.898 -38.827  1.00  2.050          C  
ATOM   5099  C   ASN B 303      16.148 -38.374 -39.070  1.00  1.920          C  
ATOM   5100  O   ASN B 303      15.604 -38.163 -40.151  1.00  1.990          O  
ATOM   5101  CB  ASN B 303      18.459 -38.352 -39.975  1.00  2.850          C  
ATOM   5102  CG  ASN B 303      19.803 -37.755 -39.915  1.00  2.850          C  
ATOM   5103  OD1 ASN B 303      19.996 -36.731 -39.245  1.00  2.850          O  
ATOM   5104  ND2 ASN B 303      20.739 -38.331 -40.633  1.00  2.850          N  
ATOM   5105  H   ASN B 303      18.314 -37.524 -36.885  1.00  2.410          H  
ATOM   5106  HA  ASN B 303      17.551 -36.808 -38.856  1.00  2.460          H  
ATOM   5107 1HB  ASN B 303      18.547 -39.433 -39.983  1.00  3.420          H  
ATOM   5108 2HB  ASN B 303      17.996 -38.060 -40.917  1.00  3.420          H  
ATOM   5109 1HD2 ASN B 303      21.664 -37.907 -40.676  1.00  3.420          H  
ATOM   5110 2HD2 ASN B 303      20.540 -39.147 -41.174  1.00  3.420          H  
ATOM   5111  N   ALA B 304      15.477 -38.872 -38.032  1.00  1.750          N  
ATOM   5112  CA  ALA B 304      14.091 -39.323 -38.138  1.00  1.640          C  
ATOM   5113  C   ALA B 304      13.089 -38.234 -38.581  1.00  1.640          C  
ATOM   5114  O   ALA B 304      12.084 -38.550 -39.228  1.00  1.560          O  
ATOM   5115  CB  ALA B 304      13.653 -39.899 -36.819  1.00  2.340          C  
ATOM   5116  H   ALA B 304      15.960 -39.028 -37.142  1.00  2.100          H  
ATOM   5117  HA  ALA B 304      14.074 -40.119 -38.876  1.00  1.970          H  
ATOM   5118 1HB  ALA B 304      12.683 -40.303 -36.937  1.00  2.810          H  
ATOM   5119 2HB  ALA B 304      14.323 -40.678 -36.548  1.00  2.810          H  
ATOM   5120 3HB  ALA B 304      13.656 -39.139 -36.043  1.00  2.810          H  
ATOM   5121  N   GLY B 305      13.335 -36.963 -38.223  1.00  1.770          N  
ATOM   5122  CA  GLY B 305      12.387 -35.895 -38.567  1.00  1.820          C  
ATOM   5123  C   GLY B 305      11.827 -35.101 -37.379  1.00  1.820          C  
ATOM   5124  O   GLY B 305      10.785 -34.451 -37.485  1.00  1.870          O  
ATOM   5125  H   GLY B 305      14.175 -36.752 -37.711  1.00  2.120          H  
ATOM   5126 1HA  GLY B 305      12.874 -35.205 -39.256  1.00  2.180          H  
ATOM   5127 2HA  GLY B 305      11.553 -36.325 -39.105  1.00  2.180          H  
ATOM   5128  N   LYS B 306      12.482 -35.174 -36.228  1.00  1.790          N  
ATOM   5129  CA  LYS B 306      12.017 -34.429 -35.062  1.00  1.820          C  
ATOM   5130  C   LYS B 306      12.072 -32.911 -35.277  1.00  1.870          C  
ATOM   5131  O   LYS B 306      11.102 -32.200 -34.992  1.00  1.870          O  
ATOM   5132  CB  LYS B 306      12.892 -34.790 -33.866  1.00  2.540          C  
ATOM   5133  CG  LYS B 306      12.685 -36.198 -33.300  1.00  2.540          C  
ATOM   5134  CD  LYS B 306      13.464 -36.398 -31.983  1.00  2.540          C  
ATOM   5135  CE  LYS B 306      14.904 -36.850 -32.218  1.00  2.540          C  
ATOM   5136  NZ  LYS B 306      15.863 -35.697 -32.410  1.00  2.540          N  
ATOM   5137  H   LYS B 306      13.308 -35.738 -36.167  1.00  2.150          H  
ATOM   5138  HA  LYS B 306      10.982 -34.706 -34.858  1.00  2.180          H  
ATOM   5139 1HB  LYS B 306      13.924 -34.707 -34.171  1.00  3.040          H  
ATOM   5140 2HB  LYS B 306      12.742 -34.061 -33.069  1.00  3.040          H  
ATOM   5141 1HG  LYS B 306      11.627 -36.345 -33.099  1.00  3.040          H  
ATOM   5142 2HG  LYS B 306      12.996 -36.945 -34.029  1.00  3.040          H  
ATOM   5143 1HD  LYS B 306      13.525 -35.445 -31.457  1.00  3.040          H  
ATOM   5144 2HD  LYS B 306      12.952 -37.106 -31.346  1.00  3.040          H  
ATOM   5145 1HE  LYS B 306      15.234 -37.449 -31.369  1.00  3.040          H  
ATOM   5146 2HE  LYS B 306      14.925 -37.473 -33.113  1.00  3.040          H  
ATOM   5147 1HZ  LYS B 306      16.781 -36.065 -32.587  1.00  3.040          H  
ATOM   5148 2HZ  LYS B 306      15.580 -35.146 -33.189  1.00  3.040          H  
ATOM   5149 3HZ  LYS B 306      15.912 -35.078 -31.565  1.00  3.040          H  
ATOM   5150  N   SER B 307      13.197 -32.419 -35.817  1.00  1.950          N  
ATOM   5151  CA  SER B 307      13.375 -30.987 -36.035  1.00  2.040          C  
ATOM   5152  C   SER B 307      12.443 -30.450 -37.112  1.00  2.090          C  
ATOM   5153  O   SER B 307      11.944 -29.318 -37.017  1.00  2.080          O  
ATOM   5154  CB  SER B 307      14.816 -30.739 -36.411  1.00  2.820          C  
ATOM   5155  OG  SER B 307      15.127 -31.370 -37.626  1.00  2.820          O  
ATOM   5156  H   SER B 307      13.949 -33.043 -36.058  1.00  2.340          H  
ATOM   5157  HA  SER B 307      13.162 -30.476 -35.096  1.00  2.450          H  
ATOM   5158 1HB  SER B 307      14.998 -29.663 -36.497  1.00  3.380          H  
ATOM   5159 2HB  SER B 307      15.462 -31.117 -35.620  1.00  3.380          H  
ATOM   5160  HG  SER B 307      16.089 -31.360 -37.683  1.00  3.380          H  
ATOM   5161  N   THR B 308      12.140 -31.296 -38.098  1.00  2.180          N  
ATOM   5162  CA  THR B 308      11.246 -30.925 -39.173  1.00  2.290          C  
ATOM   5163  C   THR B 308       9.823 -30.863 -38.657  1.00  2.230          C  
ATOM   5164  O   THR B 308       9.098 -29.915 -38.984  1.00  2.320          O  
ATOM   5165  CB  THR B 308      11.404 -31.877 -40.366  1.00  3.160          C  
ATOM   5166  OG1 THR B 308      11.231 -33.209 -39.935  1.00  3.160          O  
ATOM   5167  CG2 THR B 308      12.749 -31.730 -40.944  1.00  3.160          C  
ATOM   5168  H   THR B 308      12.584 -32.203 -38.115  1.00  2.620          H  
ATOM   5169  HA  THR B 308      11.519 -29.928 -39.516  1.00  2.750          H  
ATOM   5170  HB  THR B 308      10.654 -31.644 -41.120  1.00  3.790          H  
ATOM   5171  HG1 THR B 308      11.135 -33.783 -40.699  1.00  3.790          H  
ATOM   5172 1HG2 THR B 308      12.860 -32.405 -41.790  1.00  3.790          H  
ATOM   5173 2HG2 THR B 308      12.869 -30.706 -41.277  1.00  3.790          H  
ATOM   5174 3HG2 THR B 308      13.500 -31.963 -40.191  1.00  3.790          H  
ATOM   5175  N   LEU B 309       9.452 -31.776 -37.754  1.00  2.120          N  
ATOM   5176  CA  LEU B 309       8.134 -31.695 -37.161  1.00  2.100          C  
ATOM   5177  C   LEU B 309       7.964 -30.405 -36.382  1.00  2.090          C  
ATOM   5178  O   LEU B 309       6.927 -29.747 -36.454  1.00  2.170          O  
ATOM   5179  CB  LEU B 309       7.833 -32.831 -36.202  1.00  2.950          C  
ATOM   5180  CG  LEU B 309       6.445 -32.701 -35.532  1.00  2.950          C  
ATOM   5181  CD1 LEU B 309       5.348 -32.736 -36.570  1.00  2.950          C  
ATOM   5182  CD2 LEU B 309       6.277 -33.741 -34.571  1.00  2.950          C  
ATOM   5183  H   LEU B 309      10.057 -32.581 -37.555  1.00  2.540          H  
ATOM   5184  HA  LEU B 309       7.429 -31.716 -37.976  1.00  2.520          H  
ATOM   5185 1HB  LEU B 309       7.883 -33.776 -36.745  1.00  3.540          H  
ATOM   5186 2HB  LEU B 309       8.598 -32.842 -35.423  1.00  3.540          H  
ATOM   5187  HG  LEU B 309       6.385 -31.759 -35.017  1.00  3.540          H  
ATOM   5188 1HD1 LEU B 309       4.409 -32.623 -36.065  1.00  3.540          H  
ATOM   5189 2HD1 LEU B 309       5.451 -31.942 -37.265  1.00  3.540          H  
ATOM   5190 3HD1 LEU B 309       5.375 -33.671 -37.096  1.00  3.540          H  
ATOM   5191 1HD2 LEU B 309       5.301 -33.641 -34.087  1.00  3.540          H  
ATOM   5192 2HD2 LEU B 309       6.343 -34.674 -35.085  1.00  3.540          H  
ATOM   5193 3HD2 LEU B 309       7.066 -33.674 -33.823  1.00  3.540          H  
ATOM   5194  N   ILE B 310       8.960 -30.005 -35.618  1.00  2.030          N  
ATOM   5195  CA  ILE B 310       8.760 -28.777 -34.879  1.00  2.070          C  
ATOM   5196  C   ILE B 310       8.516 -27.627 -35.870  1.00  2.140          C  
ATOM   5197  O   ILE B 310       7.611 -26.813 -35.680  1.00  2.210          O  
ATOM   5198  CB  ILE B 310       9.957 -28.484 -33.963  1.00  2.880          C  
ATOM   5199  CG1 ILE B 310      10.128 -29.640 -32.869  1.00  2.880          C  
ATOM   5200  CG2 ILE B 310       9.818 -27.104 -33.288  1.00  2.880          C  
ATOM   5201  CD1 ILE B 310       8.976 -29.853 -31.890  1.00  2.880          C  
ATOM   5202  H   ILE B 310       9.810 -30.577 -35.524  1.00  2.440          H  
ATOM   5203  HA  ILE B 310       7.865 -28.875 -34.272  1.00  2.480          H  
ATOM   5204  HB  ILE B 310      10.850 -28.489 -34.580  1.00  3.460          H  
ATOM   5205 1HG1 ILE B 310      10.286 -30.573 -33.386  1.00  3.460          H  
ATOM   5206 2HG1 ILE B 310      11.018 -29.426 -32.287  1.00  3.460          H  
ATOM   5207 1HG2 ILE B 310      10.686 -26.917 -32.673  1.00  3.460          H  
ATOM   5208 2HG2 ILE B 310       9.742 -26.319 -34.040  1.00  3.460          H  
ATOM   5209 3HG2 ILE B 310       8.937 -27.081 -32.663  1.00  3.460          H  
ATOM   5210 1HD1 ILE B 310       9.240 -30.667 -31.209  1.00  3.460          H  
ATOM   5211 2HD1 ILE B 310       8.819 -28.946 -31.323  1.00  3.460          H  
ATOM   5212 3HD1 ILE B 310       8.067 -30.116 -32.420  1.00  3.460          H  
ATOM   5213  N   ASN B 311       9.300 -27.552 -36.947  1.00  2.150          N  
ATOM   5214  CA  ASN B 311       9.077 -26.463 -37.896  1.00  2.250          C  
ATOM   5215  C   ASN B 311       7.653 -26.523 -38.504  1.00  2.320          C  
ATOM   5216  O   ASN B 311       6.992 -25.494 -38.712  1.00  2.410          O  
ATOM   5217  CB  ASN B 311      10.155 -26.500 -38.966  1.00  3.110          C  
ATOM   5218  CG  ASN B 311      11.503 -26.084 -38.388  1.00  3.110          C  
ATOM   5219  OD1 ASN B 311      11.562 -25.576 -37.258  1.00  3.110          O  
ATOM   5220  ND2 ASN B 311      12.559 -26.247 -39.134  1.00  3.110          N  
ATOM   5221  H   ASN B 311      10.067 -28.220 -37.075  1.00  2.580          H  
ATOM   5222  HA  ASN B 311       9.155 -25.521 -37.358  1.00  2.700          H  
ATOM   5223 1HB  ASN B 311      10.236 -27.509 -39.374  1.00  3.730          H  
ATOM   5224 2HB  ASN B 311       9.890 -25.830 -39.785  1.00  3.730          H  
ATOM   5225 1HD2 ASN B 311      13.483 -25.962 -38.786  1.00  3.730          H  
ATOM   5226 2HD2 ASN B 311      12.462 -26.631 -40.052  1.00  3.730          H  
ATOM   5227  N   PHE B 312       7.165 -27.742 -38.751  1.00  2.290          N  
ATOM   5228  CA  PHE B 312       5.825 -28.002 -39.275  1.00  2.370          C  
ATOM   5229  C   PHE B 312       4.731 -27.460 -38.370  1.00  2.350          C  
ATOM   5230  O   PHE B 312       3.903 -26.640 -38.767  1.00  2.430          O  
ATOM   5231  CB  PHE B 312       5.658 -29.508 -39.339  1.00  3.290          C  
ATOM   5232  CG  PHE B 312       4.403 -30.099 -39.745  1.00  3.290          C  
ATOM   5233  CD1 PHE B 312       4.120 -30.237 -41.030  1.00  3.290          C  
ATOM   5234  CD2 PHE B 312       3.525 -30.604 -38.810  1.00  3.290          C  
ATOM   5235  CE1 PHE B 312       3.034 -30.871 -41.433  1.00  3.290          C  
ATOM   5236  CE2 PHE B 312       2.416 -31.243 -39.222  1.00  3.290          C  
ATOM   5237  CZ  PHE B 312       2.194 -31.377 -40.565  1.00  3.290          C  
ATOM   5238  H   PHE B 312       7.800 -28.535 -38.612  1.00  2.750          H  
ATOM   5239  HA  PHE B 312       5.736 -27.549 -40.262  1.00  2.840          H  
ATOM   5240 1HB  PHE B 312       6.441 -29.908 -39.942  1.00  3.940          H  
ATOM   5241 2HB  PHE B 312       5.831 -29.888 -38.399  1.00  3.940          H  
ATOM   5242  HD1 PHE B 312       4.792 -29.862 -41.735  1.00  3.940          H  
ATOM   5243  HD2 PHE B 312       3.739 -30.511 -37.748  1.00  3.940          H  
ATOM   5244  HE1 PHE B 312       2.839 -31.003 -42.469  1.00  3.940          H  
ATOM   5245  HE2 PHE B 312       1.725 -31.669 -38.506  1.00  3.940          H  
ATOM   5246  HZ  PHE B 312       1.347 -31.908 -40.951  1.00  3.940          H  
ATOM   5247  N   LEU B 313       4.775 -27.878 -37.114  1.00  2.270          N  
ATOM   5248  CA  LEU B 313       3.749 -27.569 -36.135  1.00  2.300          C  
ATOM   5249  C   LEU B 313       3.594 -26.094 -35.881  1.00  2.370          C  
ATOM   5250  O   LEU B 313       2.478 -25.584 -35.720  1.00  2.470          O  
ATOM   5251  CB  LEU B 313       4.153 -28.201 -34.809  1.00  3.210          C  
ATOM   5252  CG  LEU B 313       4.131 -29.684 -34.685  1.00  3.210          C  
ATOM   5253  CD1 LEU B 313       4.817 -30.009 -33.428  1.00  3.210          C  
ATOM   5254  CD2 LEU B 313       2.729 -30.200 -34.641  1.00  3.210          C  
ATOM   5255  H   LEU B 313       5.550 -28.491 -36.847  1.00  2.720          H  
ATOM   5256  HA  LEU B 313       2.804 -27.963 -36.494  1.00  2.760          H  
ATOM   5257 1HB  LEU B 313       5.175 -27.902 -34.612  1.00  3.850          H  
ATOM   5258 2HB  LEU B 313       3.528 -27.799 -34.024  1.00  3.850          H  
ATOM   5259  HG  LEU B 313       4.654 -30.137 -35.505  1.00  3.850          H  
ATOM   5260 1HD1 LEU B 313       4.826 -31.084 -33.272  1.00  3.850          H  
ATOM   5261 2HD1 LEU B 313       5.834 -29.638 -33.456  1.00  3.850          H  
ATOM   5262 3HD1 LEU B 313       4.287 -29.523 -32.637  1.00  3.850          H  
ATOM   5263 1HD2 LEU B 313       2.774 -31.274 -34.514  1.00  3.850          H  
ATOM   5264 2HD2 LEU B 313       2.198 -29.753 -33.799  1.00  3.850          H  
ATOM   5265 3HD2 LEU B 313       2.208 -29.962 -35.567  1.00  3.850          H  
ATOM   5266  N   HIS B 314       4.726 -25.402 -35.861  1.00  2.340          N  
ATOM   5267  CA  HIS B 314       4.763 -23.998 -35.517  1.00  2.400          C  
ATOM   5268  C   HIS B 314       4.774 -23.058 -36.723  1.00  2.430          C  
ATOM   5269  O   HIS B 314       4.931 -21.846 -36.563  1.00  2.460          O  
ATOM   5270  CB  HIS B 314       5.996 -23.799 -34.637  1.00  3.340          C  
ATOM   5271  CG  HIS B 314       5.877 -24.603 -33.363  1.00  3.340          C  
ATOM   5272  ND1 HIS B 314       5.169 -24.183 -32.287  1.00  3.340          N  
ATOM   5273  CD2 HIS B 314       6.325 -25.836 -33.044  1.00  3.340          C  
ATOM   5274  CE1 HIS B 314       5.204 -25.127 -31.364  1.00  3.340          C  
ATOM   5275  NE2 HIS B 314       5.893 -26.119 -31.812  1.00  3.340          N  
ATOM   5276  H   HIS B 314       5.612 -25.904 -35.995  1.00  2.810          H  
ATOM   5277  HA  HIS B 314       3.883 -23.756 -34.924  1.00  2.880          H  
ATOM   5278 1HB  HIS B 314       6.893 -24.128 -35.174  1.00  4.000          H  
ATOM   5279 2HB  HIS B 314       6.119 -22.746 -34.385  1.00  4.000          H  
ATOM   5280  HD1 HIS B 314       4.825 -23.249 -32.124  1.00  4.000          H  
ATOM   5281  HD2 HIS B 314       6.888 -26.573 -33.536  1.00  4.000          H  
ATOM   5282  HE1 HIS B 314       4.707 -25.018 -30.426  1.00  4.000          H  
ATOM   5283  N   ASN B 315       4.586 -23.612 -37.925  1.00  2.470          N  
ATOM   5284  CA  ASN B 315       4.539 -22.868 -39.177  1.00  2.520          C  
ATOM   5285  C   ASN B 315       5.743 -21.957 -39.454  1.00  2.910          C  
ATOM   5286  O   ASN B 315       5.557 -20.847 -39.962  1.00  2.950          O  
ATOM   5287  CB  ASN B 315       3.271 -22.025 -39.233  1.00  3.510          C  
ATOM   5288  CG  ASN B 315       2.016 -22.831 -39.201  1.00  3.510          C  
ATOM   5289  OD1 ASN B 315       1.910 -23.892 -39.833  1.00  3.510          O  
ATOM   5290  ND2 ASN B 315       1.045 -22.332 -38.471  1.00  3.510          N  
ATOM   5291  H   ASN B 315       4.452 -24.628 -37.995  1.00  2.960          H  
ATOM   5292  HA  ASN B 315       4.508 -23.601 -39.985  1.00  3.020          H  
ATOM   5293 1HB  ASN B 315       3.256 -21.322 -38.402  1.00  4.210          H  
ATOM   5294 2HB  ASN B 315       3.271 -21.438 -40.150  1.00  4.210          H  
ATOM   5295 1HD2 ASN B 315       0.169 -22.809 -38.401  1.00  4.210          H  
ATOM   5296 2HD2 ASN B 315       1.184 -21.471 -37.981  1.00  4.210          H  
ATOM   5297  N   ASP B 316       6.963 -22.397 -39.132  1.00  3.410          N  
ATOM   5298  CA  ASP B 316       8.150 -21.579 -39.426  1.00  4.130          C  
ATOM   5299  C   ASP B 316       9.422 -22.393 -39.320  1.00  4.520          C  
ATOM   5300  O   ASP B 316       9.422 -23.477 -38.748  1.00  4.820          O  
ATOM   5301  CB  ASP B 316       8.251 -20.380 -38.449  1.00  5.490          C  
ATOM   5302  CG  ASP B 316       9.095 -19.183 -38.989  1.00  5.490          C  
ATOM   5303  OD1 ASP B 316       9.650 -19.323 -40.060  1.00  5.490          O  
ATOM   5304  OD2 ASP B 316       9.195 -18.180 -38.323  1.00  5.490          O  
ATOM   5305  H   ASP B 316       7.061 -23.341 -38.739  1.00  4.090          H  
ATOM   5306  HA  ASP B 316       8.067 -21.203 -40.445  1.00  4.960          H  
ATOM   5307 1HB  ASP B 316       7.250 -20.017 -38.205  1.00  6.590          H  
ATOM   5308 2HB  ASP B 316       8.703 -20.724 -37.514  1.00  6.590          H  
ATOM   5309  N   ASP B 317      10.545 -21.793 -39.665  1.00  4.800          N  
ATOM   5310  CA  ASP B 317      11.832 -22.468 -39.529  1.00  5.420          C  
ATOM   5311  C   ASP B 317      12.454 -22.225 -38.159  1.00  6.300          C  
ATOM   5312  O   ASP B 317      13.544 -21.658 -38.045  1.00  6.870          O  
ATOM   5313  CB  ASP B 317      12.779 -22.029 -40.644  1.00  7.340          C  
ATOM   5314  CG  ASP B 317      12.341 -22.542 -42.040  1.00  7.340          C  
ATOM   5315  OD1 ASP B 317      11.695 -23.565 -42.125  1.00  7.340          O  
ATOM   5316  OD2 ASP B 317      12.679 -21.905 -43.016  1.00  7.340          O  
ATOM   5317  H   ASP B 317      10.470 -20.861 -40.080  1.00  5.760          H  
ATOM   5318  HA  ASP B 317      11.667 -23.536 -39.640  1.00  6.500          H  
ATOM   5319 1HB  ASP B 317      12.824 -20.938 -40.667  1.00  8.810          H  
ATOM   5320 2HB  ASP B 317      13.782 -22.398 -40.432  1.00  8.810          H  
ATOM   5321  N   SER B 318      11.757 -22.670 -37.118  1.00  6.540          N  
ATOM   5322  CA  SER B 318      12.216 -22.478 -35.746  1.00  7.480          C  
ATOM   5323  C   SER B 318      13.510 -23.213 -35.406  1.00  7.590          C  
ATOM   5324  O   SER B 318      14.365 -22.671 -34.712  1.00  7.840          O  
ATOM   5325  CB  SER B 318      11.156 -22.915 -34.756  1.00 10.100          C  
ATOM   5326  OG  SER B 318      10.020 -22.093 -34.812  1.00 10.100          O  
ATOM   5327  H   SER B 318      10.855 -23.111 -37.316  1.00  7.850          H  
ATOM   5328  HA  SER B 318      12.390 -21.411 -35.602  1.00  8.980          H  
ATOM   5329 1HB  SER B 318      10.872 -23.951 -34.951  1.00 12.120          H  
ATOM   5330 2HB  SER B 318      11.582 -22.881 -33.757  1.00 12.120          H  
ATOM   5331  HG  SER B 318       9.555 -22.234 -33.956  1.00 12.120          H  
ATOM   5332  N   LEU B 319      13.651 -24.454 -35.862  1.00  7.430          N  
ATOM   5333  CA  LEU B 319      14.839 -25.244 -35.565  1.00  7.670          C  
ATOM   5334  C   LEU B 319      15.715 -25.473 -36.778  1.00  7.790          C  
ATOM   5335  O   LEU B 319      15.265 -25.448 -37.930  1.00  7.810          O  
ATOM   5336  CB  LEU B 319      14.494 -26.578 -34.914  1.00 10.640          C  
ATOM   5337  CG  LEU B 319      13.671 -26.509 -33.601  1.00 10.640          C  
ATOM   5338  CD1 LEU B 319      13.453 -27.924 -33.130  1.00 10.640          C  
ATOM   5339  CD2 LEU B 319      14.378 -25.656 -32.507  1.00 10.640          C  
ATOM   5340  H   LEU B 319      12.914 -24.848 -36.435  1.00  8.920          H  
ATOM   5341  HA  LEU B 319      15.439 -24.693 -34.859  1.00  9.200          H  
ATOM   5342 1HB  LEU B 319      13.910 -27.165 -35.634  1.00 12.770          H  
ATOM   5343 2HB  LEU B 319      15.418 -27.120 -34.712  1.00 12.770          H  
ATOM   5344  HG  LEU B 319      12.698 -26.071 -33.815  1.00 12.770          H  
ATOM   5345 1HD1 LEU B 319      12.855 -27.924 -32.225  1.00 12.770          H  
ATOM   5346 2HD1 LEU B 319      12.953 -28.493 -33.892  1.00 12.770          H  
ATOM   5347 3HD1 LEU B 319      14.409 -28.399 -32.915  1.00 12.770          H  
ATOM   5348 1HD2 LEU B 319      13.763 -25.649 -31.606  1.00 12.770          H  
ATOM   5349 2HD2 LEU B 319      15.350 -26.088 -32.270  1.00 12.770          H  
ATOM   5350 3HD2 LEU B 319      14.513 -24.628 -32.840  1.00 12.770          H  
ATOM   5351  N   MET B 320      16.991 -25.740 -36.523  1.00  8.030          N  
ATOM   5352  CA  MET B 320      17.888 -26.069 -37.608  1.00  8.340          C  
ATOM   5353  C   MET B 320      17.594 -27.496 -38.052  1.00  8.070          C  
ATOM   5354  O   MET B 320      17.412 -28.391 -37.223  1.00  7.680          O  
ATOM   5355  CB  MET B 320      19.347 -25.922 -37.180  1.00 11.550          C  
ATOM   5356  CG  MET B 320      20.343 -26.023 -38.349  1.00 11.550          C  
ATOM   5357  SD  MET B 320      22.078 -25.820 -37.875  1.00 11.550          S  
ATOM   5358  CE  MET B 320      22.502 -27.430 -37.251  1.00 11.550          C  
ATOM   5359  H   MET B 320      17.331 -25.761 -35.571  1.00  9.640          H  
ATOM   5360  HA  MET B 320      17.692 -25.405 -38.450  1.00 10.010          H  
ATOM   5361 1HB  MET B 320      19.489 -24.962 -36.693  1.00 13.860          H  
ATOM   5362 2HB  MET B 320      19.587 -26.697 -36.456  1.00 13.860          H  
ATOM   5363 1HG  MET B 320      20.246 -26.991 -38.841  1.00 13.860          H  
ATOM   5364 2HG  MET B 320      20.102 -25.255 -39.084  1.00 13.860          H  
ATOM   5365 1HE  MET B 320      23.548 -27.437 -36.932  1.00 13.860          H  
ATOM   5366 2HE  MET B 320      21.865 -27.678 -36.401  1.00 13.860          H  
ATOM   5367 3HE  MET B 320      22.358 -28.175 -38.039  1.00 13.860          H  
ATOM   5368  N   VAL B 321      17.566 -27.708 -39.355  1.00  8.360          N  
ATOM   5369  CA  VAL B 321      17.330 -29.023 -39.921  1.00  8.300          C  
ATOM   5370  C   VAL B 321      18.541 -29.510 -40.680  1.00  8.860          C  
ATOM   5371  O   VAL B 321      19.065 -28.808 -41.544  1.00  9.380          O  
ATOM   5372  CB  VAL B 321      16.097 -28.998 -40.838  1.00 11.640          C  
ATOM   5373  CG1 VAL B 321      15.903 -30.355 -41.513  1.00 11.640          C  
ATOM   5374  CG2 VAL B 321      14.861 -28.649 -39.983  1.00 11.640          C  
ATOM   5375  H   VAL B 321      17.718 -26.922 -39.971  1.00 10.030          H  
ATOM   5376  HA  VAL B 321      17.133 -29.720 -39.108  1.00  9.960          H  
ATOM   5377  HB  VAL B 321      16.236 -28.248 -41.615  1.00 13.970          H  
ATOM   5378 1HG1 VAL B 321      15.030 -30.313 -42.155  1.00 13.970          H  
ATOM   5379 2HG1 VAL B 321      16.769 -30.605 -42.124  1.00 13.970          H  
ATOM   5380 3HG1 VAL B 321      15.763 -31.123 -40.753  1.00 13.970          H  
ATOM   5381 1HG2 VAL B 321      13.978 -28.614 -40.610  1.00 13.970          H  
ATOM   5382 2HG2 VAL B 321      14.726 -29.399 -39.212  1.00 13.970          H  
ATOM   5383 3HG2 VAL B 321      15.005 -27.678 -39.511  1.00 13.970          H  
ATOM   5384  N   SER B 322      18.997 -30.704 -40.331  1.00  8.810          N  
ATOM   5385  CA  SER B 322      20.167 -31.282 -40.963  1.00  9.370          C  
ATOM   5386  C   SER B 322      20.252 -32.788 -40.847  1.00  9.260          C  
ATOM   5387  O   SER B 322      19.754 -33.372 -39.884  1.00  8.810          O  
ATOM   5388  CB  SER B 322      21.427 -30.738 -40.398  1.00 12.890          C  
ATOM   5389  OG  SER B 322      22.476 -31.329 -41.080  1.00 12.890          O  
ATOM   5390  H   SER B 322      18.522 -31.208 -39.595  1.00 10.570          H  
ATOM   5391  HA  SER B 322      20.135 -31.031 -42.025  1.00 11.240          H  
ATOM   5392 1HB  SER B 322      21.464 -29.662 -40.496  1.00 15.470          H  
ATOM   5393 2HB  SER B 322      21.492 -30.980 -39.341  1.00 15.470          H  
ATOM   5394  HG  SER B 322      22.452 -30.930 -41.983  1.00 15.470          H  
ATOM   5395  N   SER B 323      20.885 -33.407 -41.851  1.00  9.770          N  
ATOM   5396  CA  SER B 323      21.182 -34.840 -41.882  1.00  9.810          C  
ATOM   5397  C   SER B 323      22.484 -35.195 -41.135  1.00  9.590          C  
ATOM   5398  O   SER B 323      22.872 -36.370 -41.030  1.00 10.030          O  
ATOM   5399  CB  SER B 323      21.274 -35.327 -43.315  1.00 13.720          C  
ATOM   5400  OG  SER B 323      22.372 -34.756 -43.983  1.00 13.720          O  
ATOM   5401  H   SER B 323      21.232 -32.847 -42.620  1.00 11.720          H  
ATOM   5402  HA  SER B 323      20.359 -35.359 -41.398  1.00 11.770          H  
ATOM   5403 1HB  SER B 323      21.367 -36.412 -43.318  1.00 16.460          H  
ATOM   5404 2HB  SER B 323      20.354 -35.078 -43.842  1.00 16.460          H  
ATOM   5405  HG  SER B 323      22.409 -35.187 -44.843  1.00 16.460          H  
ATOM   5406  N   MET B 324      23.192 -34.175 -40.639  1.00  9.030          N  
ATOM   5407  CA  MET B 324      24.455 -34.406 -39.953  1.00  8.840          C  
ATOM   5408  C   MET B 324      24.267 -35.341 -38.769  1.00  8.150          C  
ATOM   5409  O   MET B 324      23.308 -35.218 -37.982  1.00  7.690          O  
ATOM   5410  CB  MET B 324      25.066 -33.093 -39.475  1.00 12.450          C  
ATOM   5411  CG  MET B 324      25.587 -32.187 -40.540  1.00 12.450          C  
ATOM   5412  SD  MET B 324      26.242 -30.640 -39.866  1.00 12.450          S  
ATOM   5413  CE  MET B 324      24.775 -29.728 -39.383  1.00 12.450          C  
ATOM   5414  H   MET B 324      22.834 -33.228 -40.750  1.00 10.840          H  
ATOM   5415  HA  MET B 324      25.144 -34.883 -40.647  1.00 10.610          H  
ATOM   5416 1HB  MET B 324      24.330 -32.535 -38.970  1.00 14.940          H  
ATOM   5417 2HB  MET B 324      25.868 -33.300 -38.763  1.00 14.940          H  
ATOM   5418 1HG  MET B 324      26.375 -32.699 -41.039  1.00 14.940          H  
ATOM   5419 2HG  MET B 324      24.825 -31.958 -41.273  1.00 14.940          H  
ATOM   5420 1HE  MET B 324      25.063 -28.770 -38.975  1.00 14.940          H  
ATOM   5421 2HE  MET B 324      24.147 -29.575 -40.247  1.00 14.940          H  
ATOM   5422 3HE  MET B 324      24.220 -30.281 -38.632  1.00 14.940          H  
ATOM   5423  N   ASN B 325      25.220 -36.264 -38.634  1.00  8.150          N  
ATOM   5424  CA  ASN B 325      25.187 -37.253 -37.581  1.00  7.670          C  
ATOM   5425  C   ASN B 325      25.116 -36.631 -36.213  1.00  6.990          C  
ATOM   5426  O   ASN B 325      25.978 -35.848 -35.814  1.00  7.370          O  
ATOM   5427  CB  ASN B 325      26.374 -38.186 -37.674  1.00 10.930          C  
ATOM   5428  CG  ASN B 325      26.264 -39.325 -36.704  1.00 10.930          C  
ATOM   5429  OD1 ASN B 325      25.163 -39.840 -36.472  1.00 10.930          O  
ATOM   5430  ND2 ASN B 325      27.372 -39.731 -36.141  1.00 10.930          N  
ATOM   5431  H   ASN B 325      25.970 -36.291 -39.309  1.00  9.780          H  
ATOM   5432  HA  ASN B 325      24.281 -37.846 -37.710  1.00  9.200          H  
ATOM   5433 1HB  ASN B 325      26.445 -38.588 -38.686  1.00 13.120          H  
ATOM   5434 2HB  ASN B 325      27.290 -37.634 -37.471  1.00 13.120          H  
ATOM   5435 1HD2 ASN B 325      27.350 -40.491 -35.490  1.00 13.120          H  
ATOM   5436 2HD2 ASN B 325      28.239 -39.284 -36.361  1.00 13.120          H  
ATOM   5437  N   ASN B 326      24.065 -37.002 -35.511  1.00  6.200          N  
ATOM   5438  CA  ASN B 326      23.743 -36.563 -34.176  1.00  5.670          C  
ATOM   5439  C   ASN B 326      23.744 -35.042 -34.068  1.00  4.740          C  
ATOM   5440  O   ASN B 326      24.192 -34.496 -33.064  1.00  4.730          O  
ATOM   5441  CB  ASN B 326      24.692 -37.190 -33.185  1.00  8.150          C  
ATOM   5442  CG  ASN B 326      24.651 -38.715 -33.238  1.00  8.150          C  
ATOM   5443  OD1 ASN B 326      23.632 -39.374 -33.550  1.00  8.150          O  
ATOM   5444  ND2 ASN B 326      25.774 -39.295 -32.930  1.00  8.150          N  
ATOM   5445  H   ASN B 326      23.440 -37.647 -35.962  1.00  7.440          H  
ATOM   5446  HA  ASN B 326      22.733 -36.901 -33.939  1.00  6.800          H  
ATOM   5447 1HB  ASN B 326      25.712 -36.850 -33.374  1.00  9.780          H  
ATOM   5448 2HB  ASN B 326      24.421 -36.866 -32.189  1.00  9.780          H  
ATOM   5449 1HD2 ASN B 326      25.845 -40.295 -32.944  1.00  9.780          H  
ATOM   5450 2HD2 ASN B 326      26.571 -38.742 -32.689  1.00  9.780          H  
ATOM   5451  N   THR B 327      23.177 -34.349 -35.068  1.00  4.240          N  
ATOM   5452  CA  THR B 327      23.125 -32.886 -35.056  1.00  3.690          C  
ATOM   5453  C   THR B 327      22.652 -32.322 -33.729  1.00  3.290          C  
ATOM   5454  O   THR B 327      23.230 -31.352 -33.225  1.00  3.340          O  
ATOM   5455  CB  THR B 327      22.181 -32.347 -36.156  1.00  5.390          C  
ATOM   5456  OG1 THR B 327      22.651 -32.762 -37.410  1.00  5.390          O  
ATOM   5457  CG2 THR B 327      22.160 -30.813 -36.143  1.00  5.390          C  
ATOM   5458  H   THR B 327      22.857 -34.828 -35.910  1.00  5.090          H  
ATOM   5459  HA  THR B 327      24.131 -32.512 -35.250  1.00  4.430          H  
ATOM   5460  HB  THR B 327      21.174 -32.730 -36.003  1.00  6.460          H  
ATOM   5461  HG1 THR B 327      22.461 -33.714 -37.562  1.00  6.460          H  
ATOM   5462 1HG2 THR B 327      21.505 -30.460 -36.933  1.00  6.460          H  
ATOM   5463 2HG2 THR B 327      21.792 -30.441 -35.189  1.00  6.460          H  
ATOM   5464 3HG2 THR B 327      23.169 -30.440 -36.311  1.00  6.460          H  
ATOM   5465  N   THR B 328      21.581 -32.885 -33.179  1.00  3.340          N  
ATOM   5466  CA  THR B 328      21.101 -32.383 -31.912  1.00  3.240          C  
ATOM   5467  C   THR B 328      21.677 -33.241 -30.801  1.00  3.210          C  
ATOM   5468  O   THR B 328      21.391 -34.445 -30.697  1.00  3.740          O  
ATOM   5469  CB  THR B 328      19.555 -32.387 -31.816  1.00  4.580          C  
ATOM   5470  OG1 THR B 328      19.001 -31.559 -32.851  1.00  4.580          O  
ATOM   5471  CG2 THR B 328      19.109 -31.814 -30.442  1.00  4.580          C  
ATOM   5472  H   THR B 328      21.136 -33.662 -33.636  1.00  4.010          H  
ATOM   5473  HA  THR B 328      21.451 -31.361 -31.773  1.00  3.890          H  
ATOM   5474  HB  THR B 328      19.185 -33.405 -31.925  1.00  5.490          H  
ATOM   5475  HG1 THR B 328      18.043 -31.649 -32.853  1.00  5.490          H  
ATOM   5476 1HG2 THR B 328      18.019 -31.819 -30.381  1.00  5.490          H  
ATOM   5477 2HG2 THR B 328      19.506 -32.399 -29.621  1.00  5.490          H  
ATOM   5478 3HG2 THR B 328      19.468 -30.792 -30.339  1.00  5.490          H  
ATOM   5479  N   LEU B 329      22.474 -32.590 -29.956  1.00  2.960          N  
ATOM   5480  CA  LEU B 329      23.118 -33.218 -28.812  1.00  3.300          C  
ATOM   5481  C   LEU B 329      22.425 -32.830 -27.516  1.00  3.440          C  
ATOM   5482  O   LEU B 329      22.450 -33.588 -26.551  1.00  4.040          O  
ATOM   5483  CB  LEU B 329      24.593 -32.812 -28.719  1.00  4.480          C  
ATOM   5484  CG  LEU B 329      25.525 -33.177 -29.891  1.00  4.480          C  
ATOM   5485  CD1 LEU B 329      26.904 -32.600 -29.585  1.00  4.480          C  
ATOM   5486  CD2 LEU B 329      25.600 -34.700 -30.075  1.00  4.480          C  
ATOM   5487  H   LEU B 329      22.660 -31.619 -30.163  1.00  3.550          H  
ATOM   5488  HA  LEU B 329      23.042 -34.296 -28.915  1.00  3.960          H  
ATOM   5489 1HB  LEU B 329      24.634 -31.736 -28.627  1.00  5.380          H  
ATOM   5490 2HB  LEU B 329      25.005 -33.250 -27.816  1.00  5.380          H  
ATOM   5491  HG  LEU B 329      25.154 -32.725 -30.819  1.00  5.380          H  
ATOM   5492 1HD1 LEU B 329      27.583 -32.832 -30.406  1.00  5.380          H  
ATOM   5493 2HD1 LEU B 329      26.831 -31.518 -29.472  1.00  5.380          H  
ATOM   5494 3HD1 LEU B 329      27.288 -33.037 -28.662  1.00  5.380          H  
ATOM   5495 1HD2 LEU B 329      26.269 -34.932 -30.903  1.00  5.380          H  
ATOM   5496 2HD2 LEU B 329      25.972 -35.170 -29.159  1.00  5.380          H  
ATOM   5497 3HD2 LEU B 329      24.612 -35.086 -30.308  1.00  5.380          H  
ATOM   5498  N   LEU B 330      21.829 -31.627 -27.498  1.00  2.930          N  
ATOM   5499  CA  LEU B 330      21.165 -31.086 -26.311  1.00  3.130          C  
ATOM   5500  C   LEU B 330      19.671 -30.870 -26.501  1.00  2.940          C  
ATOM   5501  O   LEU B 330      19.188 -30.590 -27.604  1.00  2.890          O  
ATOM   5502  CB  LEU B 330      21.798 -29.765 -25.854  1.00  4.300          C  
ATOM   5503  CG  LEU B 330      23.131 -29.865 -25.056  1.00  4.300          C  
ATOM   5504  CD1 LEU B 330      24.321 -29.950 -25.990  1.00  4.300          C  
ATOM   5505  CD2 LEU B 330      23.239 -28.668 -24.147  1.00  4.300          C  
ATOM   5506  H   LEU B 330      21.857 -31.062 -28.329  1.00  3.520          H  
ATOM   5507  HA  LEU B 330      21.281 -31.801 -25.508  1.00  3.760          H  
ATOM   5508 1HB  LEU B 330      21.975 -29.145 -26.729  1.00  5.160          H  
ATOM   5509 2HB  LEU B 330      21.074 -29.253 -25.216  1.00  5.160          H  
ATOM   5510  HG  LEU B 330      23.120 -30.772 -24.449  1.00  5.160          H  
ATOM   5511 1HD1 LEU B 330      25.231 -30.018 -25.400  1.00  5.160          H  
ATOM   5512 2HD1 LEU B 330      24.239 -30.815 -26.602  1.00  5.160          H  
ATOM   5513 3HD1 LEU B 330      24.365 -29.062 -26.616  1.00  5.160          H  
ATOM   5514 1HD2 LEU B 330      24.157 -28.736 -23.563  1.00  5.160          H  
ATOM   5515 2HD2 LEU B 330      23.253 -27.753 -24.740  1.00  5.160          H  
ATOM   5516 3HD2 LEU B 330      22.381 -28.651 -23.469  1.00  5.160          H  
ATOM   5517  N   SER B 331      18.934 -30.944 -25.397  1.00  3.080          N  
ATOM   5518  CA  SER B 331      17.476 -30.773 -25.406  1.00  3.200          C  
ATOM   5519  C   SER B 331      17.034 -29.305 -25.461  1.00  3.090          C  
ATOM   5520  O   SER B 331      16.595 -28.730 -24.463  1.00  3.460          O  
ATOM   5521  CB  SER B 331      16.874 -31.481 -24.198  1.00  4.430          C  
ATOM   5522  OG  SER B 331      17.079 -32.880 -24.286  1.00  4.430          O  
ATOM   5523  H   SER B 331      19.400 -31.150 -24.497  1.00  3.700          H  
ATOM   5524  HA  SER B 331      17.082 -31.254 -26.300  1.00  3.840          H  
ATOM   5525 1HB  SER B 331      17.338 -31.102 -23.287  1.00  5.320          H  
ATOM   5526 2HB  SER B 331      15.807 -31.266 -24.145  1.00  5.320          H  
ATOM   5527  HG  SER B 331      16.887 -33.267 -23.405  1.00  5.320          H  
ATOM   5528  N   ILE B 332      17.179 -28.704 -26.644  1.00  2.810          N  
ATOM   5529  CA  ILE B 332      16.832 -27.292 -26.870  1.00  2.830          C  
ATOM   5530  C   ILE B 332      15.315 -27.141 -27.013  1.00  2.530          C  
ATOM   5531  O   ILE B 332      14.692 -27.773 -27.871  1.00  2.660          O  
ATOM   5532  CB  ILE B 332      17.538 -26.739 -28.133  1.00  3.950          C  
ATOM   5533  CG1 ILE B 332      19.080 -26.802 -27.913  1.00  3.950          C  
ATOM   5534  CG2 ILE B 332      17.050 -25.266 -28.455  1.00  3.950          C  
ATOM   5535  CD1 ILE B 332      19.912 -26.537 -29.155  1.00  3.950          C  
ATOM   5536  H   ILE B 332      17.589 -29.282 -27.383  1.00  3.370          H  
ATOM   5537  HA  ILE B 332      17.152 -26.710 -26.006  1.00  3.400          H  
ATOM   5538  HB  ILE B 332      17.304 -27.383 -28.980  1.00  4.740          H  
ATOM   5539 1HG1 ILE B 332      19.352 -26.076 -27.149  1.00  4.740          H  
ATOM   5540 2HG1 ILE B 332      19.337 -27.798 -27.549  1.00  4.740          H  
ATOM   5541 1HG2 ILE B 332      17.533 -24.886 -29.348  1.00  4.740          H  
ATOM   5542 2HG2 ILE B 332      15.976 -25.257 -28.628  1.00  4.740          H  
ATOM   5543 3HG2 ILE B 332      17.282 -24.600 -27.621  1.00  4.740          H  
ATOM   5544 1HD1 ILE B 332      20.969 -26.616 -28.901  1.00  4.740          H  
ATOM   5545 2HD1 ILE B 332      19.668 -27.277 -29.919  1.00  4.740          H  
ATOM   5546 3HD1 ILE B 332      19.713 -25.541 -29.539  1.00  4.740          H  
ATOM   5547  N   SER B 333      14.731 -26.280 -26.183  1.00  2.570          N  
ATOM   5548  CA  SER B 333      13.289 -26.088 -26.150  1.00  2.610          C  
ATOM   5549  C   SER B 333      12.982 -24.707 -25.528  1.00  2.820          C  
ATOM   5550  O   SER B 333      13.907 -24.082 -25.002  1.00  3.590          O  
ATOM   5551  CB  SER B 333      12.730 -27.231 -25.328  1.00  3.640          C  
ATOM   5552  OG  SER B 333      13.044 -27.082 -23.968  1.00  3.640          O  
ATOM   5553  H   SER B 333      15.300 -25.783 -25.512  1.00  3.080          H  
ATOM   5554  HA  SER B 333      12.908 -26.126 -27.170  1.00  3.130          H  
ATOM   5555 1HB  SER B 333      11.706 -27.325 -25.469  1.00  4.370          H  
ATOM   5556 2HB  SER B 333      13.170 -28.162 -25.687  1.00  4.370          H  
ATOM   5557  HG  SER B 333      12.806 -27.910 -23.545  1.00  4.370          H  
ATOM   5558  N   THR B 334      11.729 -24.184 -25.586  1.00  2.440          N  
ATOM   5559  CA  THR B 334      10.509 -24.769 -26.174  1.00  2.700          C  
ATOM   5560  C   THR B 334       9.867 -23.883 -27.216  1.00  2.270          C  
ATOM   5561  O   THR B 334      10.061 -22.669 -27.228  1.00  2.330          O  
ATOM   5562  CB  THR B 334       9.398 -24.926 -25.119  1.00  3.680          C  
ATOM   5563  OG1 THR B 334       9.046 -23.621 -24.627  1.00  3.680          O  
ATOM   5564  CG2 THR B 334       9.816 -25.772 -23.984  1.00  3.680          C  
ATOM   5565  H   THR B 334      11.607 -23.276 -25.164  1.00  2.930          H  
ATOM   5566  HA  THR B 334      10.728 -25.717 -26.653  1.00  3.240          H  
ATOM   5567  HB  THR B 334       8.524 -25.376 -25.596  1.00  4.410          H  
ATOM   5568  HG1 THR B 334       8.624 -23.108 -25.334  1.00  4.410          H  
ATOM   5569 1HG2 THR B 334       9.009 -25.861 -23.272  1.00  4.410          H  
ATOM   5570 2HG2 THR B 334      10.044 -26.714 -24.356  1.00  4.410          H  
ATOM   5571 3HG2 THR B 334      10.686 -25.342 -23.497  1.00  4.410          H  
ATOM   5572  N   GLU B 335       9.032 -24.500 -28.041  1.00  2.500          N  
ATOM   5573  CA  GLU B 335       8.210 -23.794 -29.028  1.00  2.630          C  
ATOM   5574  C   GLU B 335       6.737 -23.866 -28.613  1.00  2.470          C  
ATOM   5575  O   GLU B 335       6.323 -24.807 -27.946  1.00  2.840          O  
ATOM   5576  CB  GLU B 335       8.468 -24.359 -30.418  1.00  3.630          C  
ATOM   5577  CG  GLU B 335       9.868 -24.103 -30.914  1.00  3.630          C  
ATOM   5578  CD  GLU B 335      10.056 -22.689 -31.360  1.00  3.630          C  
ATOM   5579  OE1 GLU B 335       9.267 -22.233 -32.166  1.00  3.630          O  
ATOM   5580  OE2 GLU B 335      10.965 -22.046 -30.891  1.00  3.630          O  
ATOM   5581  H   GLU B 335       8.976 -25.520 -27.966  1.00  3.000          H  
ATOM   5582  HA  GLU B 335       8.505 -22.747 -29.046  1.00  3.160          H  
ATOM   5583 1HB  GLU B 335       8.297 -25.436 -30.418  1.00  4.360          H  
ATOM   5584 2HB  GLU B 335       7.788 -23.906 -31.122  1.00  4.360          H  
ATOM   5585 1HG  GLU B 335      10.580 -24.329 -30.126  1.00  4.360          H  
ATOM   5586 2HG  GLU B 335      10.074 -24.757 -31.745  1.00  4.360          H  
ATOM   5587  N   VAL B 336       5.918 -22.879 -28.971  1.00  2.520          N  
ATOM   5588  CA  VAL B 336       4.512 -22.924 -28.526  1.00  2.490          C  
ATOM   5589  C   VAL B 336       3.403 -22.725 -29.566  1.00  2.590          C  
ATOM   5590  O   VAL B 336       3.433 -21.793 -30.373  1.00  3.170          O  
ATOM   5591  CB  VAL B 336       4.317 -21.909 -27.373  1.00  3.500          C  
ATOM   5592  CG1 VAL B 336       2.896 -21.828 -26.953  1.00  3.500          C  
ATOM   5593  CG2 VAL B 336       5.114 -22.367 -26.122  1.00  3.500          C  
ATOM   5594  H   VAL B 336       6.263 -22.111 -29.540  1.00  3.020          H  
ATOM   5595  HA  VAL B 336       4.340 -23.912 -28.098  1.00  2.990          H  
ATOM   5596  HB  VAL B 336       4.628 -20.935 -27.709  1.00  4.200          H  
ATOM   5597 1HG1 VAL B 336       2.826 -21.118 -26.141  1.00  4.200          H  
ATOM   5598 2HG1 VAL B 336       2.263 -21.492 -27.766  1.00  4.200          H  
ATOM   5599 3HG1 VAL B 336       2.566 -22.814 -26.614  1.00  4.200          H  
ATOM   5600 1HG2 VAL B 336       4.961 -21.662 -25.306  1.00  4.200          H  
ATOM   5601 2HG2 VAL B 336       4.751 -23.326 -25.831  1.00  4.200          H  
ATOM   5602 3HG2 VAL B 336       6.164 -22.443 -26.322  1.00  4.200          H  
ATOM   5603  N   ILE B 337       2.401 -23.611 -29.491  1.00  2.650          N  
ATOM   5604  CA  ILE B 337       1.185 -23.521 -30.293  1.00  3.080          C  
ATOM   5605  C   ILE B 337       0.127 -22.799 -29.498  1.00  2.750          C  
ATOM   5606  O   ILE B 337      -0.480 -23.361 -28.581  1.00  2.750          O  
ATOM   5607  CB  ILE B 337       0.613 -24.920 -30.668  1.00  4.140          C  
ATOM   5608  CG1 ILE B 337       1.638 -25.754 -31.428  1.00  4.140          C  
ATOM   5609  CG2 ILE B 337      -0.729 -24.801 -31.437  1.00  4.140          C  
ATOM   5610  CD1 ILE B 337       2.103 -25.183 -32.729  1.00  4.140          C  
ATOM   5611  H   ILE B 337       2.497 -24.361 -28.799  1.00  3.180          H  
ATOM   5612  HA  ILE B 337       1.378 -22.937 -31.189  1.00  3.700          H  
ATOM   5613  HB  ILE B 337       0.424 -25.460 -29.745  1.00  4.970          H  
ATOM   5614 1HG1 ILE B 337       2.499 -25.861 -30.793  1.00  4.970          H  
ATOM   5615 2HG1 ILE B 337       1.221 -26.739 -31.627  1.00  4.970          H  
ATOM   5616 1HG2 ILE B 337      -1.118 -25.795 -31.649  1.00  4.970          H  
ATOM   5617 2HG2 ILE B 337      -1.462 -24.261 -30.835  1.00  4.970          H  
ATOM   5618 3HG2 ILE B 337      -0.578 -24.270 -32.372  1.00  4.970          H  
ATOM   5619 1HD1 ILE B 337       2.835 -25.847 -33.146  1.00  4.970          H  
ATOM   5620 2HD1 ILE B 337       1.274 -25.086 -33.423  1.00  4.970          H  
ATOM   5621 3HD1 ILE B 337       2.548 -24.218 -32.582  1.00  4.970          H  
ATOM   5622  N   ASN B 338      -0.097 -21.549 -29.861  1.00  3.050          N  
ATOM   5623  CA  ASN B 338      -1.036 -20.686 -29.168  1.00  3.030          C  
ATOM   5624  C   ASN B 338      -2.255 -20.519 -30.079  1.00  3.270          C  
ATOM   5625  O   ASN B 338      -2.191 -19.795 -31.076  1.00  4.030          O  
ATOM   5626  CB  ASN B 338      -0.317 -19.379 -28.826  1.00  4.250          C  
ATOM   5627  CG  ASN B 338      -1.086 -18.402 -27.999  1.00  4.250          C  
ATOM   5628  OD1 ASN B 338      -2.319 -18.474 -27.905  1.00  4.250          O  
ATOM   5629  ND2 ASN B 338      -0.369 -17.478 -27.371  1.00  4.250          N  
ATOM   5630  H   ASN B 338       0.435 -21.173 -30.636  1.00  3.660          H  
ATOM   5631  HA  ASN B 338      -1.374 -21.172 -28.250  1.00  3.640          H  
ATOM   5632 1HB  ASN B 338       0.604 -19.616 -28.291  1.00  5.100          H  
ATOM   5633 2HB  ASN B 338      -0.024 -18.885 -29.751  1.00  5.100          H  
ATOM   5634 1HD2 ASN B 338      -0.832 -16.790 -26.805  1.00  5.100          H  
ATOM   5635 2HD2 ASN B 338       0.658 -17.460 -27.437  1.00  5.100          H  
ATOM   5636  N   GLN B 339      -3.312 -21.294 -29.820  1.00  3.160          N  
ATOM   5637  CA  GLN B 339      -4.483 -21.315 -30.706  1.00  3.670          C  
ATOM   5638  C   GLN B 339      -5.777 -21.426 -29.919  1.00  3.590          C  
ATOM   5639  O   GLN B 339      -5.800 -22.080 -28.884  1.00  3.500          O  
ATOM   5640  CB  GLN B 339      -4.399 -22.497 -31.691  1.00  4.930          C  
ATOM   5641  CG  GLN B 339      -3.252 -22.438 -32.702  1.00  4.930          C  
ATOM   5642  CD  GLN B 339      -3.212 -23.657 -33.657  1.00  4.930          C  
ATOM   5643  OE1 GLN B 339      -3.671 -24.760 -33.321  1.00  4.930          O  
ATOM   5644  NE2 GLN B 339      -2.653 -23.450 -34.841  1.00  4.930          N  
ATOM   5645  H   GLN B 339      -3.321 -21.846 -28.949  1.00  3.790          H  
ATOM   5646  HA  GLN B 339      -4.510 -20.383 -31.268  1.00  4.400          H  
ATOM   5647 1HB  GLN B 339      -4.274 -23.405 -31.122  1.00  5.920          H  
ATOM   5648 2HB  GLN B 339      -5.336 -22.582 -32.241  1.00  5.920          H  
ATOM   5649 1HG  GLN B 339      -3.366 -21.535 -33.300  1.00  5.920          H  
ATOM   5650 2HG  GLN B 339      -2.312 -22.401 -32.170  1.00  5.920          H  
ATOM   5651 1HE2 GLN B 339      -2.584 -24.204 -35.508  1.00  5.920          H  
ATOM   5652 2HE2 GLN B 339      -2.292 -22.547 -35.075  1.00  5.920          H  
ATOM   5653  N   ALA B 340      -6.875 -20.872 -30.433  1.00  4.000          N  
ATOM   5654  CA  ALA B 340      -8.172 -21.074 -29.782  1.00  4.180          C  
ATOM   5655  C   ALA B 340      -8.074 -20.818 -28.275  1.00  3.750          C  
ATOM   5656  O   ALA B 340      -7.697 -19.726 -27.848  1.00  4.110          O  
ATOM   5657  CB  ALA B 340      -8.676 -22.488 -30.063  1.00  5.780          C  
ATOM   5658  H   ALA B 340      -6.812 -20.318 -31.277  1.00  4.800          H  
ATOM   5659  HA  ALA B 340      -8.878 -20.356 -30.199  1.00  5.020          H  
ATOM   5660 1HB  ALA B 340      -9.660 -22.625 -29.608  1.00  6.940          H  
ATOM   5661 2HB  ALA B 340      -8.759 -22.633 -31.138  1.00  6.940          H  
ATOM   5662 3HB  ALA B 340      -7.982 -23.222 -29.656  1.00  6.940          H  
ATOM   5663  N   ASN B 341      -8.454 -21.821 -27.478  1.00  3.380          N  
ATOM   5664  CA  ASN B 341      -8.429 -21.751 -26.031  1.00  3.360          C  
ATOM   5665  C   ASN B 341      -7.431 -22.757 -25.439  1.00  3.430          C  
ATOM   5666  O   ASN B 341      -7.609 -23.238 -24.305  1.00  3.560          O  
ATOM   5667  CB  ASN B 341      -9.824 -21.958 -25.496  1.00  4.710          C  
ATOM   5668  CG  ASN B 341     -10.367 -23.290 -25.899  1.00  4.710          C  
ATOM   5669  OD1 ASN B 341      -9.933 -23.853 -26.926  1.00  4.710          O  
ATOM   5670  ND2 ASN B 341     -11.302 -23.807 -25.138  1.00  4.710          N  
ATOM   5671  H   ASN B 341      -8.771 -22.698 -27.873  1.00  4.060          H  
ATOM   5672  HA  ASN B 341      -8.105 -20.755 -25.755  1.00  4.030          H  
ATOM   5673 1HB  ASN B 341      -9.812 -21.887 -24.407  1.00  5.650          H  
ATOM   5674 2HB  ASN B 341     -10.480 -21.174 -25.872  1.00  5.650          H  
ATOM   5675 1HD2 ASN B 341     -11.703 -24.693 -25.365  1.00  5.650          H  
ATOM   5676 2HD2 ASN B 341     -11.617 -23.312 -24.329  1.00  5.650          H  
ATOM   5677  N   LYS B 342      -6.404 -23.086 -26.228  1.00  3.420          N  
ATOM   5678  CA  LYS B 342      -5.387 -24.053 -25.852  1.00  3.530          C  
ATOM   5679  C   LYS B 342      -3.946 -23.586 -26.030  1.00  3.340          C  
ATOM   5680  O   LYS B 342      -3.610 -22.775 -26.907  1.00  3.200          O  
ATOM   5681  CB  LYS B 342      -5.555 -25.328 -26.684  1.00  4.900          C  
ATOM   5682  CG  LYS B 342      -5.397 -25.133 -28.180  1.00  4.900          C  
ATOM   5683  CD  LYS B 342      -5.540 -26.413 -28.964  1.00  4.900          C  
ATOM   5684  CE  LYS B 342      -5.295 -26.127 -30.445  1.00  4.900          C  
ATOM   5685  NZ  LYS B 342      -5.403 -27.327 -31.292  1.00  4.900          N  
ATOM   5686  H   LYS B 342      -6.322 -22.637 -27.146  1.00  4.100          H  
ATOM   5687  HA  LYS B 342      -5.525 -24.296 -24.800  1.00  4.240          H  
ATOM   5688 1HB  LYS B 342      -4.794 -26.044 -26.390  1.00  5.880          H  
ATOM   5689 2HB  LYS B 342      -6.537 -25.759 -26.501  1.00  5.880          H  
ATOM   5690 1HG  LYS B 342      -6.178 -24.463 -28.514  1.00  5.880          H  
ATOM   5691 2HG  LYS B 342      -4.434 -24.679 -28.413  1.00  5.880          H  
ATOM   5692 1HD  LYS B 342      -4.813 -27.146 -28.611  1.00  5.880          H  
ATOM   5693 2HD  LYS B 342      -6.542 -26.820 -28.835  1.00  5.880          H  
ATOM   5694 1HE  LYS B 342      -6.023 -25.390 -30.784  1.00  5.880          H  
ATOM   5695 2HE  LYS B 342      -4.292 -25.712 -30.564  1.00  5.880          H  
ATOM   5696 1HZ  LYS B 342      -5.232 -27.059 -32.255  1.00  5.880          H  
ATOM   5697 2HZ  LYS B 342      -4.710 -28.013 -31.002  1.00  5.880          H  
ATOM   5698 3HZ  LYS B 342      -6.317 -27.745 -31.238  1.00  5.880          H  
ATOM   5699  N   ASN B 343      -3.057 -24.162 -25.231  1.00  3.400          N  
ATOM   5700  CA  ASN B 343      -1.659 -23.888 -25.436  1.00  3.240          C  
ATOM   5701  C   ASN B 343      -0.798 -25.133 -25.305  1.00  3.150          C  
ATOM   5702  O   ASN B 343      -0.710 -25.746 -24.235  1.00  3.240          O  
ATOM   5703  CB  ASN B 343      -1.192 -22.830 -24.501  1.00  4.600          C  
ATOM   5704  CG  ASN B 343       0.080 -22.422 -24.870  1.00  4.600          C  
ATOM   5705  OD1 ASN B 343       1.119 -23.002 -24.534  1.00  4.600          O  
ATOM   5706  ND2 ASN B 343       0.045 -21.388 -25.648  1.00  4.600          N  
ATOM   5707  H   ASN B 343      -3.377 -24.749 -24.458  1.00  4.080          H  
ATOM   5708  HA  ASN B 343      -1.525 -23.524 -26.450  1.00  3.890          H  
ATOM   5709 1HB  ASN B 343      -1.869 -21.977 -24.525  1.00  5.520          H  
ATOM   5710 2HB  ASN B 343      -1.157 -23.230 -23.495  1.00  5.520          H  
ATOM   5711 1HD2 ASN B 343       0.878 -21.007 -26.028  1.00  5.520          H  
ATOM   5712 2HD2 ASN B 343      -0.844 -20.979 -25.866  1.00  5.520          H  
ATOM   5713  N   ILE B 344      -0.177 -25.518 -26.405  1.00  3.000          N  
ATOM   5714  CA  ILE B 344       0.652 -26.710 -26.356  1.00  2.890          C  
ATOM   5715  C   ILE B 344       2.125 -26.347 -26.536  1.00  2.690          C  
ATOM   5716  O   ILE B 344       2.534 -25.703 -27.511  1.00  2.630          O  
ATOM   5717  CB  ILE B 344       0.183 -27.778 -27.352  1.00  4.090          C  
ATOM   5718  CG1 ILE B 344      -1.296 -28.154 -27.025  1.00  4.090          C  
ATOM   5719  CG2 ILE B 344       1.055 -29.014 -27.161  1.00  4.090          C  
ATOM   5720  CD1 ILE B 344      -1.991 -29.030 -28.034  1.00  4.090          C  
ATOM   5721  H   ILE B 344      -0.289 -24.952 -27.256  1.00  3.600          H  
ATOM   5722  HA  ILE B 344       0.556 -27.156 -25.368  1.00  3.470          H  
ATOM   5723  HB  ILE B 344       0.249 -27.409 -28.365  1.00  4.910          H  
ATOM   5724 1HG1 ILE B 344      -1.304 -28.664 -26.066  1.00  4.910          H  
ATOM   5725 2HG1 ILE B 344      -1.877 -27.241 -26.934  1.00  4.910          H  
ATOM   5726 1HG2 ILE B 344       0.748 -29.795 -27.837  1.00  4.910          H  
ATOM   5727 2HG2 ILE B 344       2.097 -28.791 -27.339  1.00  4.910          H  
ATOM   5728 3HG2 ILE B 344       0.944 -29.352 -26.132  1.00  4.910          H  
ATOM   5729 1HD1 ILE B 344      -3.011 -29.226 -27.694  1.00  4.910          H  
ATOM   5730 2HD1 ILE B 344      -2.022 -28.530 -29.003  1.00  4.910          H  
ATOM   5731 3HD1 ILE B 344      -1.476 -29.964 -28.131  1.00  4.910          H  
ATOM   5732  N   VAL B 345       2.908 -26.753 -25.552  1.00  2.640          N  
ATOM   5733  CA  VAL B 345       4.325 -26.446 -25.477  1.00  2.500          C  
ATOM   5734  C   VAL B 345       5.135 -27.614 -26.031  1.00  2.280          C  
ATOM   5735  O   VAL B 345       4.922 -28.742 -25.607  1.00  2.240          O  
ATOM   5736  CB  VAL B 345       4.692 -26.188 -23.998  1.00  3.560          C  
ATOM   5737  CG1 VAL B 345       6.170 -25.869 -23.872  1.00  3.560          C  
ATOM   5738  CG2 VAL B 345       3.778 -25.065 -23.409  1.00  3.560          C  
ATOM   5739  H   VAL B 345       2.477 -27.319 -24.812  1.00  3.170          H  
ATOM   5740  HA  VAL B 345       4.532 -25.564 -26.076  1.00  3.000          H  
ATOM   5741  HB  VAL B 345       4.520 -27.090 -23.442  1.00  4.270          H  
ATOM   5742 1HG1 VAL B 345       6.422 -25.718 -22.824  1.00  4.270          H  
ATOM   5743 2HG1 VAL B 345       6.766 -26.694 -24.265  1.00  4.270          H  
ATOM   5744 3HG1 VAL B 345       6.391 -24.957 -24.432  1.00  4.270          H  
ATOM   5745 1HG2 VAL B 345       4.022 -24.911 -22.359  1.00  4.270          H  
ATOM   5746 2HG2 VAL B 345       3.921 -24.142 -23.943  1.00  4.270          H  
ATOM   5747 3HG2 VAL B 345       2.728 -25.363 -23.495  1.00  4.270          H  
ATOM   5748  N   PHE B 346       6.047 -27.354 -26.972  1.00  2.160          N  
ATOM   5749  CA  PHE B 346       6.845 -28.405 -27.608  1.00  1.990          C  
ATOM   5750  C   PHE B 346       8.332 -28.477 -27.262  1.00  1.910          C  
ATOM   5751  O   PHE B 346       9.110 -27.523 -27.439  1.00  2.090          O  
ATOM   5752  CB  PHE B 346       6.665 -28.371 -29.108  1.00  2.850          C  
ATOM   5753  CG  PHE B 346       5.330 -28.866 -29.501  1.00  2.850          C  
ATOM   5754  CD1 PHE B 346       4.225 -28.055 -29.496  1.00  2.850          C  
ATOM   5755  CD2 PHE B 346       5.181 -30.179 -29.874  1.00  2.850          C  
ATOM   5756  CE1 PHE B 346       3.005 -28.550 -29.850  1.00  2.850          C  
ATOM   5757  CE2 PHE B 346       3.960 -30.662 -30.230  1.00  2.850          C  
ATOM   5758  CZ  PHE B 346       2.865 -29.841 -30.213  1.00  2.850          C  
ATOM   5759  H   PHE B 346       6.170 -26.400 -27.279  1.00  2.590          H  
ATOM   5760  HA  PHE B 346       6.399 -29.330 -27.307  1.00  2.390          H  
ATOM   5761 1HB  PHE B 346       6.788 -27.355 -29.478  1.00  3.420          H  
ATOM   5762 2HB  PHE B 346       7.409 -28.993 -29.565  1.00  3.420          H  
ATOM   5763  HD1 PHE B 346       4.325 -27.014 -29.196  1.00  3.420          H  
ATOM   5764  HD2 PHE B 346       6.054 -30.837 -29.882  1.00  3.420          H  
ATOM   5765  HE1 PHE B 346       2.141 -27.910 -29.827  1.00  3.420          H  
ATOM   5766  HE2 PHE B 346       3.867 -31.691 -30.524  1.00  3.420          H  
ATOM   5767  HZ  PHE B 346       1.890 -30.212 -30.484  1.00  3.420          H  
ATOM   5768  N   ILE B 347       8.719 -29.668 -26.796  1.00  1.790          N  
ATOM   5769  CA  ILE B 347      10.068 -29.986 -26.351  1.00  1.770          C  
ATOM   5770  C   ILE B 347      10.810 -30.974 -27.261  1.00  1.710          C  
ATOM   5771  O   ILE B 347      10.422 -32.143 -27.384  1.00  1.640          O  
ATOM   5772  CB  ILE B 347       9.962 -30.562 -24.919  1.00  2.490          C  
ATOM   5773  CG1 ILE B 347       9.307 -29.482 -23.993  1.00  2.490          C  
ATOM   5774  CG2 ILE B 347      11.371 -30.960 -24.403  1.00  2.490          C  
ATOM   5775  CD1 ILE B 347       8.775 -29.957 -22.669  1.00  2.490          C  
ATOM   5776  H   ILE B 347       7.989 -30.381 -26.705  1.00  2.150          H  
ATOM   5777  HA  ILE B 347      10.636 -29.068 -26.329  1.00  2.120          H  
ATOM   5778  HB  ILE B 347       9.309 -31.430 -24.920  1.00  2.980          H  
ATOM   5779 1HG1 ILE B 347      10.065 -28.765 -23.774  1.00  2.980          H  
ATOM   5780 2HG1 ILE B 347       8.490 -28.996 -24.510  1.00  2.980          H  
ATOM   5781 1HG2 ILE B 347      11.298 -31.354 -23.394  1.00  2.980          H  
ATOM   5782 2HG2 ILE B 347      11.811 -31.725 -25.050  1.00  2.980          H  
ATOM   5783 3HG2 ILE B 347      12.019 -30.088 -24.398  1.00  2.980          H  
ATOM   5784 1HD1 ILE B 347       8.373 -29.106 -22.116  1.00  2.980          H  
ATOM   5785 2HD1 ILE B 347       7.980 -30.662 -22.840  1.00  2.980          H  
ATOM   5786 3HD1 ILE B 347       9.557 -30.424 -22.079  1.00  2.980          H  
ATOM   5787  N   ASP B 348      11.889 -30.502 -27.888  1.00  1.780          N  
ATOM   5788  CA  ASP B 348      12.664 -31.347 -28.784  1.00  1.790          C  
ATOM   5789  C   ASP B 348      13.750 -32.047 -27.969  1.00  1.800          C  
ATOM   5790  O   ASP B 348      14.057 -31.621 -26.853  1.00  2.150          O  
ATOM   5791  CB  ASP B 348      13.215 -30.537 -29.967  1.00  2.500          C  
ATOM   5792  CG  ASP B 348      13.564 -31.427 -31.196  1.00  2.500          C  
ATOM   5793  OD1 ASP B 348      13.739 -32.619 -31.009  1.00  2.500          O  
ATOM   5794  OD2 ASP B 348      13.658 -30.914 -32.286  1.00  2.500          O  
ATOM   5795  H   ASP B 348      12.169 -29.539 -27.749  1.00  2.140          H  
ATOM   5796  HA  ASP B 348      12.021 -32.107 -29.192  1.00  2.150          H  
ATOM   5797 1HB  ASP B 348      12.477 -29.793 -30.270  1.00  3.000          H  
ATOM   5798 2HB  ASP B 348      14.111 -29.994 -29.652  1.00  3.000          H  
ATOM   5799  N   VAL B 349      14.279 -33.145 -28.492  1.00  1.610          N  
ATOM   5800  CA  VAL B 349      15.323 -33.914 -27.808  1.00  1.710          C  
ATOM   5801  C   VAL B 349      16.470 -34.295 -28.777  1.00  1.740          C  
ATOM   5802  O   VAL B 349      16.276 -34.249 -29.996  1.00  1.640          O  
ATOM   5803  CB  VAL B 349      14.716 -35.211 -27.193  1.00  2.350          C  
ATOM   5804  CG1 VAL B 349      13.607 -34.855 -26.216  1.00  2.350          C  
ATOM   5805  CG2 VAL B 349      14.259 -36.141 -28.279  1.00  2.350          C  
ATOM   5806  H   VAL B 349      13.977 -33.370 -29.441  1.00  1.930          H  
ATOM   5807  HA  VAL B 349      15.695 -33.296 -26.997  1.00  2.050          H  
ATOM   5808  HB  VAL B 349      15.444 -35.706 -26.618  1.00  2.820          H  
ATOM   5809 1HG1 VAL B 349      13.213 -35.764 -25.761  1.00  2.820          H  
ATOM   5810 2HG1 VAL B 349      14.011 -34.203 -25.454  1.00  2.820          H  
ATOM   5811 3HG1 VAL B 349      12.795 -34.347 -26.737  1.00  2.820          H  
ATOM   5812 1HG2 VAL B 349      13.860 -37.031 -27.824  1.00  2.820          H  
ATOM   5813 2HG2 VAL B 349      13.500 -35.652 -28.861  1.00  2.820          H  
ATOM   5814 3HG2 VAL B 349      15.081 -36.413 -28.922  1.00  2.820          H  
ATOM   5815  N   PRO B 350      17.638 -34.718 -28.262  1.00  1.930          N  
ATOM   5816  CA  PRO B 350      18.761 -35.296 -28.979  1.00  2.030          C  
ATOM   5817  C   PRO B 350      18.343 -36.538 -29.720  1.00  2.030          C  
ATOM   5818  O   PRO B 350      17.378 -37.192 -29.335  1.00  2.460          O  
ATOM   5819  CB  PRO B 350      19.712 -35.636 -27.861  1.00  3.040          C  
ATOM   5820  CG  PRO B 350      19.381 -34.712 -26.786  1.00  3.040          C  
ATOM   5821  CD  PRO B 350      17.939 -34.476 -26.854  1.00  3.040          C  
ATOM   5822  HA  PRO B 350      19.188 -34.571 -29.665  1.00  2.440          H  
ATOM   5823 1HB  PRO B 350      19.536 -36.653 -27.553  1.00  3.650          H  
ATOM   5824 2HB  PRO B 350      20.753 -35.563 -28.207  1.00  3.650          H  
ATOM   5825 1HG  PRO B 350      19.654 -35.207 -25.873  1.00  3.650          H  
ATOM   5826 2HG  PRO B 350      19.951 -33.804 -26.849  1.00  3.650          H  
ATOM   5827 1HD  PRO B 350      17.439 -35.140 -26.170  1.00  3.650          H  
ATOM   5828 2HD  PRO B 350      17.801 -33.436 -26.606  1.00  3.650          H  
ATOM   5829  N   GLY B 351      19.022 -36.826 -30.823  1.00  1.730          N  
ATOM   5830  CA  GLY B 351      18.636 -38.029 -31.572  1.00  1.720          C  
ATOM   5831  C   GLY B 351      19.121 -39.285 -30.876  1.00  1.990          C  
ATOM   5832  O   GLY B 351      20.161 -39.276 -30.225  1.00  2.210          O  
ATOM   5833  H   GLY B 351      19.821 -36.231 -31.077  1.00  2.080          H  
ATOM   5834 1HA  GLY B 351      17.555 -38.079 -31.677  1.00  2.060          H  
ATOM   5835 2HA  GLY B 351      19.057 -37.987 -32.576  1.00  2.060          H  
ATOM   5836  N   PHE B 352      18.399 -40.386 -31.057  1.00  2.310          N  
ATOM   5837  CA  PHE B 352      18.830 -41.642 -30.471  1.00  2.660          C  
ATOM   5838  C   PHE B 352      19.932 -42.291 -31.298  1.00  2.630          C  
ATOM   5839  O   PHE B 352      19.915 -42.278 -32.542  1.00  2.850          O  
ATOM   5840  CB  PHE B 352      17.701 -42.647 -30.273  1.00  3.580          C  
ATOM   5841  CG  PHE B 352      18.170 -43.760 -29.406  1.00  3.580          C  
ATOM   5842  CD1 PHE B 352      18.213 -43.588 -28.033  1.00  3.580          C  
ATOM   5843  CD2 PHE B 352      18.631 -44.938 -29.935  1.00  3.580          C  
ATOM   5844  CE1 PHE B 352      18.701 -44.574 -27.228  1.00  3.580          C  
ATOM   5845  CE2 PHE B 352      19.125 -45.927 -29.128  1.00  3.580          C  
ATOM   5846  CZ  PHE B 352      19.163 -45.743 -27.784  1.00  3.580          C  
ATOM   5847  H   PHE B 352      17.511 -40.322 -31.558  1.00  2.770          H  
ATOM   5848  HA  PHE B 352      19.242 -41.424 -29.484  1.00  3.190          H  
ATOM   5849 1HB  PHE B 352      16.860 -42.171 -29.822  1.00  4.300          H  
ATOM   5850 2HB  PHE B 352      17.384 -43.069 -31.209  1.00  4.300          H  
ATOM   5851  HD1 PHE B 352      17.860 -42.652 -27.596  1.00  4.300          H  
ATOM   5852  HD2 PHE B 352      18.624 -45.065 -31.004  1.00  4.300          H  
ATOM   5853  HE1 PHE B 352      18.738 -44.428 -26.147  1.00  4.300          H  
ATOM   5854  HE2 PHE B 352      19.503 -46.852 -29.551  1.00  4.300          H  
ATOM   5855  HZ  PHE B 352      19.569 -46.526 -27.149  1.00  4.300          H  
ATOM   5856  N   THR B 353      20.883 -42.862 -30.578  1.00  2.670          N  
ATOM   5857  CA  THR B 353      22.036 -43.554 -31.110  1.00  2.510          C  
ATOM   5858  C   THR B 353      22.687 -44.473 -30.109  1.00  2.640          C  
ATOM   5859  O   THR B 353      22.581 -44.267 -28.897  1.00  2.830          O  
ATOM   5860  CB  THR B 353      23.092 -42.559 -31.597  1.00  3.580          C  
ATOM   5861  OG1 THR B 353      24.265 -43.288 -32.068  1.00  3.580          O  
ATOM   5862  CG2 THR B 353      23.444 -41.551 -30.520  1.00  3.580          C  
ATOM   5863  H   THR B 353      20.801 -42.809 -29.571  1.00  3.200          H  
ATOM   5864  HA  THR B 353      21.710 -44.161 -31.955  1.00  3.010          H  
ATOM   5865  HB  THR B 353      22.684 -42.008 -32.447  1.00  4.290          H  
ATOM   5866  HG1 THR B 353      24.745 -43.727 -31.297  1.00  4.290          H  
ATOM   5867 1HG2 THR B 353      24.177 -40.852 -30.908  1.00  4.290          H  
ATOM   5868 2HG2 THR B 353      22.547 -41.010 -30.233  1.00  4.290          H  
ATOM   5869 3HG2 THR B 353      23.840 -42.063 -29.656  1.00  4.290          H  
ATOM   5870  N   GLU B 354      23.386 -45.477 -30.627  1.00  2.890          N  
ATOM   5871  CA  GLU B 354      24.217 -46.332 -29.798  1.00  3.070          C  
ATOM   5872  C   GLU B 354      25.296 -45.420 -29.269  1.00  3.120          C  
ATOM   5873  O   GLU B 354      25.696 -44.499 -29.997  1.00  3.160          O  
ATOM   5874  CB  GLU B 354      24.872 -47.450 -30.612  1.00  4.230          C  
ATOM   5875  CG  GLU B 354      23.940 -48.491 -31.178  1.00  4.230          C  
ATOM   5876  CD  GLU B 354      24.695 -49.551 -31.944  1.00  4.230          C  
ATOM   5877  OE1 GLU B 354      25.901 -49.433 -32.043  1.00  4.230          O  
ATOM   5878  OE2 GLU B 354      24.083 -50.467 -32.423  1.00  4.230          O  
ATOM   5879  H   GLU B 354      23.397 -45.588 -31.634  1.00  3.470          H  
ATOM   5880  HA  GLU B 354      23.638 -46.738 -28.968  1.00  3.680          H  
ATOM   5881 1HB  GLU B 354      25.413 -47.008 -31.448  1.00  5.070          H  
ATOM   5882 2HB  GLU B 354      25.607 -47.962 -29.988  1.00  5.070          H  
ATOM   5883 1HG  GLU B 354      23.384 -48.958 -30.365  1.00  5.070          H  
ATOM   5884 2HG  GLU B 354      23.230 -48.004 -31.836  1.00  5.070          H  
ATOM   5885  N   LYS B 355      25.759 -45.641 -28.035  1.00  3.360          N  
ATOM   5886  CA  LYS B 355      26.825 -44.790 -27.540  1.00  3.610          C  
ATOM   5887  C   LYS B 355      28.176 -45.240 -28.040  1.00  3.820          C  
ATOM   5888  O   LYS B 355      28.397 -46.433 -28.249  1.00  4.140          O  
ATOM   5889  CB  LYS B 355      26.855 -44.747 -26.008  1.00  4.950          C  
ATOM   5890  CG  LYS B 355      27.283 -46.069 -25.329  1.00  4.950          C  
ATOM   5891  CD  LYS B 355      27.201 -45.998 -23.787  1.00  4.950          C  
ATOM   5892  CE  LYS B 355      28.319 -45.108 -23.186  1.00  4.950          C  
ATOM   5893  NZ  LYS B 355      28.366 -45.188 -21.687  1.00  4.950          N  
ATOM   5894  H   LYS B 355      25.382 -46.392 -27.475  1.00  4.030          H  
ATOM   5895  HA  LYS B 355      26.655 -43.802 -27.925  1.00  4.330          H  
ATOM   5896 1HB  LYS B 355      27.545 -43.969 -25.697  1.00  5.940          H  
ATOM   5897 2HB  LYS B 355      25.866 -44.474 -25.635  1.00  5.940          H  
ATOM   5898 1HG  LYS B 355      26.651 -46.882 -25.680  1.00  5.940          H  
ATOM   5899 2HG  LYS B 355      28.314 -46.301 -25.602  1.00  5.940          H  
ATOM   5900 1HD  LYS B 355      26.233 -45.588 -23.495  1.00  5.940          H  
ATOM   5901 2HD  LYS B 355      27.288 -47.003 -23.375  1.00  5.940          H  
ATOM   5902 1HE  LYS B 355      29.283 -45.417 -23.588  1.00  5.940          H  
ATOM   5903 2HE  LYS B 355      28.137 -44.076 -23.465  1.00  5.940          H  
ATOM   5904 1HZ  LYS B 355      29.115 -44.563 -21.312  1.00  5.940          H  
ATOM   5905 2HZ  LYS B 355      27.484 -44.887 -21.306  1.00  5.940          H  
ATOM   5906 3HZ  LYS B 355      28.549 -46.135 -21.399  1.00  5.940          H  
ATOM   5907  N   LYS B 356      29.084 -44.281 -28.184  1.00  3.880          N  
ATOM   5908  CA  LYS B 356      30.461 -44.544 -28.575  1.00  4.170          C  
ATOM   5909  C   LYS B 356      31.454 -43.809 -27.658  1.00  4.270          C  
ATOM   5910  O   LYS B 356      32.545 -44.306 -27.370  1.00  4.600          O  
ATOM   5911  CB  LYS B 356      30.685 -44.094 -30.024  1.00  5.720          C  
ATOM   5912  CG  LYS B 356      29.732 -44.714 -31.090  1.00  5.720          C  
ATOM   5913  CD  LYS B 356      29.879 -46.238 -31.270  1.00  5.720          C  
ATOM   5914  CE  LYS B 356      28.926 -46.745 -32.366  1.00  5.720          C  
ATOM   5915  NZ  LYS B 356      28.945 -48.244 -32.509  1.00  5.720          N  
ATOM   5916  H   LYS B 356      28.781 -43.344 -27.994  1.00  4.660          H  
ATOM   5917  HA  LYS B 356      30.657 -45.612 -28.485  1.00  5.000          H  
ATOM   5918 1HB  LYS B 356      30.588 -43.026 -30.081  1.00  6.870          H  
ATOM   5919 2HB  LYS B 356      31.709 -44.335 -30.317  1.00  6.870          H  
ATOM   5920 1HG  LYS B 356      28.698 -44.497 -30.809  1.00  6.870          H  
ATOM   5921 2HG  LYS B 356      29.922 -44.229 -32.046  1.00  6.870          H  
ATOM   5922 1HD  LYS B 356      30.906 -46.477 -31.545  1.00  6.870          H  
ATOM   5923 2HD  LYS B 356      29.640 -46.754 -30.351  1.00  6.870          H  
ATOM   5924 1HE  LYS B 356      27.909 -46.429 -32.121  1.00  6.870          H  
ATOM   5925 2HE  LYS B 356      29.216 -46.299 -33.315  1.00  6.870          H  
ATOM   5926 1HZ  LYS B 356      28.299 -48.521 -33.246  1.00  6.870          H  
ATOM   5927 2HZ  LYS B 356      29.873 -48.555 -32.745  1.00  6.870          H  
ATOM   5928 3HZ  LYS B 356      28.655 -48.676 -31.636  1.00  6.870          H  
ATOM   5929  N   HIS B 357      31.062 -42.604 -27.226  1.00  4.100          N  
ATOM   5930  CA  HIS B 357      31.924 -41.658 -26.515  1.00  4.270          C  
ATOM   5931  C   HIS B 357      31.106 -40.777 -25.549  1.00  4.270          C  
ATOM   5932  O   HIS B 357      29.876 -40.875 -25.487  1.00  4.180          O  
ATOM   5933  CB  HIS B 357      32.649 -40.739 -27.516  1.00  5.910          C  
ATOM   5934  CG  HIS B 357      33.468 -41.447 -28.553  1.00  5.910          C  
ATOM   5935  ND1 HIS B 357      34.669 -42.058 -28.271  1.00  5.910          N  
ATOM   5936  CD2 HIS B 357      33.257 -41.619 -29.879  1.00  5.910          C  
ATOM   5937  CE1 HIS B 357      35.155 -42.583 -29.383  1.00  5.910          C  
ATOM   5938  NE2 HIS B 357      34.316 -42.328 -30.370  1.00  5.910          N  
ATOM   5939  H   HIS B 357      30.136 -42.306 -27.460  1.00  4.920          H  
ATOM   5940  HA  HIS B 357      32.667 -42.201 -25.933  1.00  5.120          H  
ATOM   5941 1HB  HIS B 357      31.922 -40.129 -28.033  1.00  7.090          H  
ATOM   5942 2HB  HIS B 357      33.310 -40.064 -26.980  1.00  7.090          H  
ATOM   5943  HD1 HIS B 357      34.891 -42.454 -27.378  1.00  7.090          H  
ATOM   5944  HD2 HIS B 357      32.458 -41.312 -30.547  1.00  7.090          H  
ATOM   5945  HE1 HIS B 357      36.104 -43.118 -29.373  1.00  7.090          H  
ATOM   5946  N   SER B 358      31.781 -39.882 -24.820  1.00  4.530          N  
ATOM   5947  CA  SER B 358      31.113 -39.036 -23.821  1.00  4.640          C  
ATOM   5948  C   SER B 358      30.011 -38.119 -24.380  1.00  4.220          C  
ATOM   5949  O   SER B 358      29.073 -37.770 -23.652  1.00  3.900          O  
ATOM   5950  CB  SER B 358      32.150 -38.184 -23.120  1.00  6.450          C  
ATOM   5951  OG  SER B 358      32.704 -37.249 -24.003  1.00  6.450          O  
ATOM   5952  H   SER B 358      32.783 -39.801 -24.920  1.00  5.440          H  
ATOM   5953  HA  SER B 358      30.658 -39.696 -23.078  1.00  5.570          H  
ATOM   5954 1HB  SER B 358      31.690 -37.669 -22.276  1.00  7.740          H  
ATOM   5955 2HB  SER B 358      32.936 -38.823 -22.724  1.00  7.740          H  
ATOM   5956  HG  SER B 358      33.412 -36.812 -23.516  1.00  7.740          H  
ATOM   5957  N   ASN B 359      30.046 -37.772 -25.674  1.00  4.300          N  
ATOM   5958  CA  ASN B 359      28.985 -36.926 -26.207  1.00  4.030          C  
ATOM   5959  C   ASN B 359      27.715 -37.729 -26.464  1.00  3.820          C  
ATOM   5960  O   ASN B 359      26.660 -37.171 -26.752  1.00  3.540          O  
ATOM   5961  CB  ASN B 359      29.431 -36.195 -27.451  1.00  5.750          C  
ATOM   5962  CG  ASN B 359      29.797 -37.109 -28.537  1.00  5.750          C  
ATOM   5963  OD1 ASN B 359      30.759 -37.882 -28.404  1.00  5.750          O  
ATOM   5964  ND2 ASN B 359      29.065 -37.054 -29.615  1.00  5.750          N  
ATOM   5965  H   ASN B 359      30.824 -38.035 -26.275  1.00  5.160          H  
ATOM   5966  HA  ASN B 359      28.745 -36.172 -25.457  1.00  4.840          H  
ATOM   5967 1HB  ASN B 359      28.629 -35.539 -27.797  1.00  6.900          H  
ATOM   5968 2HB  ASN B 359      30.290 -35.569 -27.215  1.00  6.900          H  
ATOM   5969 1HD2 ASN B 359      29.264 -37.655 -30.388  1.00  6.900          H  
ATOM   5970 2HD2 ASN B 359      28.297 -36.413 -29.666  1.00  6.900          H  
ATOM   5971  N   TYR B 360      27.804 -39.043 -26.336  1.00  4.000          N  
ATOM   5972  CA  TYR B 360      26.667 -39.903 -26.550  1.00  3.870          C  
ATOM   5973  C   TYR B 360      26.001 -40.097 -25.209  1.00  3.710          C  
ATOM   5974  O   TYR B 360      24.781 -40.296 -25.124  1.00  3.540          O  
ATOM   5975  CB  TYR B 360      27.106 -41.202 -27.164  1.00  5.470          C  
ATOM   5976  CG  TYR B 360      27.659 -41.072 -28.588  1.00  5.470          C  
ATOM   5977  CD1 TYR B 360      28.922 -40.570 -28.811  1.00  5.470          C  
ATOM   5978  CD2 TYR B 360      26.923 -41.512 -29.649  1.00  5.470          C  
ATOM   5979  CE1 TYR B 360      29.424 -40.491 -30.082  1.00  5.470          C  
ATOM   5980  CE2 TYR B 360      27.419 -41.447 -30.923  1.00  5.470          C  
ATOM   5981  CZ  TYR B 360      28.668 -40.935 -31.144  1.00  5.470          C  
ATOM   5982  OH  TYR B 360      29.176 -40.870 -32.422  1.00  5.470          O  
ATOM   5983  H   TYR B 360      28.692 -39.467 -26.072  1.00  4.800          H  
ATOM   5984  HA  TYR B 360      25.967 -39.413 -27.210  1.00  4.640          H  
ATOM   5985 1HB  TYR B 360      27.845 -41.684 -26.539  1.00  6.560          H  
ATOM   5986 2HB  TYR B 360      26.235 -41.834 -27.193  1.00  6.560          H  
ATOM   5987  HD1 TYR B 360      29.526 -40.227 -27.985  1.00  6.560          H  
ATOM   5988  HD2 TYR B 360      25.955 -41.926 -29.476  1.00  6.560          H  
ATOM   5989  HE1 TYR B 360      30.418 -40.085 -30.243  1.00  6.560          H  
ATOM   5990  HE2 TYR B 360      26.819 -41.814 -31.759  1.00  6.560          H  
ATOM   5991  HH  TYR B 360      30.069 -40.514 -32.401  1.00  6.560          H  
ATOM   5992  N   GLU B 361      26.824 -40.045 -24.156  1.00  3.800          N  
ATOM   5993  CA  GLU B 361      26.299 -40.107 -22.803  1.00  3.690          C  
ATOM   5994  C   GLU B 361      25.467 -38.844 -22.614  1.00  3.410          C  
ATOM   5995  O   GLU B 361      24.392 -38.888 -22.016  1.00  3.230          O  
ATOM   5996  CB  GLU B 361      27.411 -40.228 -21.764  1.00  5.210          C  
ATOM   5997  CG  GLU B 361      28.115 -41.566 -21.817  1.00  5.210          C  
ATOM   5998  CD  GLU B 361      29.224 -41.726 -20.799  1.00  5.210          C  
ATOM   5999  OE1 GLU B 361      29.548 -40.756 -20.156  1.00  5.210          O  
ATOM   6000  OE2 GLU B 361      29.724 -42.842 -20.646  1.00  5.210          O  
ATOM   6001  H   GLU B 361      27.829 -39.977 -24.333  1.00  4.560          H  
ATOM   6002  HA  GLU B 361      25.644 -40.973 -22.708  1.00  4.430          H  
ATOM   6003 1HB  GLU B 361      28.149 -39.446 -21.922  1.00  6.250          H  
ATOM   6004 2HB  GLU B 361      26.996 -40.097 -20.766  1.00  6.250          H  
ATOM   6005 1HG  GLU B 361      27.374 -42.345 -21.663  1.00  6.250          H  
ATOM   6006 2HG  GLU B 361      28.531 -41.689 -22.819  1.00  6.250          H  
ATOM   6007  N   LEU B 362      25.955 -37.729 -23.195  1.00  3.400          N  
ATOM   6008  CA  LEU B 362      25.245 -36.456 -23.191  1.00  3.190          C  
ATOM   6009  C   LEU B 362      23.898 -36.631 -23.875  1.00  3.010          C  
ATOM   6010  O   LEU B 362      22.863 -36.363 -23.266  1.00  2.840          O  
ATOM   6011  CB  LEU B 362      26.060 -35.395 -23.942  1.00  4.550          C  
ATOM   6012  CG  LEU B 362      25.427 -33.994 -24.179  1.00  4.550          C  
ATOM   6013  CD1 LEU B 362      25.161 -33.275 -22.862  1.00  4.550          C  
ATOM   6014  CD2 LEU B 362      26.371 -33.210 -25.091  1.00  4.550          C  
ATOM   6015  H   LEU B 362      26.889 -37.783 -23.612  1.00  4.080          H  
ATOM   6016  HA  LEU B 362      25.087 -36.146 -22.161  1.00  3.830          H  
ATOM   6017 1HB  LEU B 362      27.006 -35.260 -23.421  1.00  5.460          H  
ATOM   6018 2HB  LEU B 362      26.272 -35.775 -24.906  1.00  5.460          H  
ATOM   6019  HG  LEU B 362      24.462 -34.110 -24.689  1.00  5.460          H  
ATOM   6020 1HD1 LEU B 362      24.710 -32.300 -23.066  1.00  5.460          H  
ATOM   6021 2HD1 LEU B 362      24.476 -33.858 -22.253  1.00  5.460          H  
ATOM   6022 3HD1 LEU B 362      26.095 -33.136 -22.322  1.00  5.460          H  
ATOM   6023 1HD2 LEU B 362      25.947 -32.242 -25.303  1.00  5.460          H  
ATOM   6024 2HD2 LEU B 362      27.337 -33.084 -24.602  1.00  5.460          H  
ATOM   6025 3HD2 LEU B 362      26.507 -33.760 -26.024  1.00  5.460          H  
ATOM   6026  N   ILE B 363      23.885 -37.246 -25.066  1.00  3.090          N  
ATOM   6027  CA  ILE B 363      22.616 -37.463 -25.764  1.00  2.960          C  
ATOM   6028  C   ILE B 363      21.627 -38.218 -24.879  1.00  2.810          C  
ATOM   6029  O   ILE B 363      20.469 -37.806 -24.751  1.00  2.600          O  
ATOM   6030  CB  ILE B 363      22.863 -38.285 -27.073  1.00  4.200          C  
ATOM   6031  CG1 ILE B 363      23.624 -37.410 -28.114  1.00  4.200          C  
ATOM   6032  CG2 ILE B 363      21.599 -38.929 -27.640  1.00  4.200          C  
ATOM   6033  CD1 ILE B 363      24.185 -38.168 -29.331  1.00  4.200          C  
ATOM   6034  H   ILE B 363      24.773 -37.454 -25.529  1.00  3.710          H  
ATOM   6035  HA  ILE B 363      22.193 -36.491 -26.019  1.00  3.550          H  
ATOM   6036  HB  ILE B 363      23.526 -39.091 -26.825  1.00  5.040          H  
ATOM   6037 1HG1 ILE B 363      22.953 -36.642 -28.480  1.00  5.040          H  
ATOM   6038 2HG1 ILE B 363      24.441 -36.924 -27.607  1.00  5.040          H  
ATOM   6039 1HG2 ILE B 363      21.856 -39.526 -28.495  1.00  5.040          H  
ATOM   6040 2HG2 ILE B 363      21.128 -39.578 -26.913  1.00  5.040          H  
ATOM   6041 3HG2 ILE B 363      20.911 -38.189 -27.939  1.00  5.040          H  
ATOM   6042 1HD1 ILE B 363      24.700 -37.472 -29.969  1.00  5.040          H  
ATOM   6043 2HD1 ILE B 363      24.877 -38.931 -29.027  1.00  5.040          H  
ATOM   6044 3HD1 ILE B 363      23.376 -38.622 -29.890  1.00  5.040          H  
ATOM   6045  N   THR B 364      22.057 -39.309 -24.253  1.00  2.970          N  
ATOM   6046  CA  THR B 364      21.128 -40.065 -23.416  1.00  2.930          C  
ATOM   6047  C   THR B 364      20.605 -39.245 -22.235  1.00  2.790          C  
ATOM   6048  O   THR B 364      19.398 -39.242 -21.951  1.00  2.660          O  
ATOM   6049  CB  THR B 364      21.771 -41.366 -22.885  1.00  4.120          C  
ATOM   6050  OG1 THR B 364      22.127 -42.211 -23.990  1.00  4.120          O  
ATOM   6051  CG2 THR B 364      20.764 -42.122 -21.976  1.00  4.120          C  
ATOM   6052  H   THR B 364      23.024 -39.620 -24.390  1.00  3.560          H  
ATOM   6053  HA  THR B 364      20.273 -40.341 -24.030  1.00  3.520          H  
ATOM   6054  HB  THR B 364      22.672 -41.122 -22.316  1.00  4.940          H  
ATOM   6055  HG1 THR B 364      22.859 -41.809 -24.481  1.00  4.940          H  
ATOM   6056 1HG2 THR B 364      21.223 -43.040 -21.615  1.00  4.940          H  
ATOM   6057 2HG2 THR B 364      20.487 -41.508 -21.124  1.00  4.940          H  
ATOM   6058 3HG2 THR B 364      19.867 -42.369 -22.547  1.00  4.940          H  
ATOM   6059  N   LYS B 365      21.509 -38.561 -21.528  1.00  2.850          N  
ATOM   6060  CA  LYS B 365      21.123 -37.779 -20.364  1.00  2.770          C  
ATOM   6061  C   LYS B 365      20.179 -36.634 -20.713  1.00  2.530          C  
ATOM   6062  O   LYS B 365      19.202 -36.403 -19.994  1.00  2.430          O  
ATOM   6063  CB  LYS B 365      22.377 -37.255 -19.667  1.00  3.910          C  
ATOM   6064  CG  LYS B 365      23.180 -38.352 -18.955  1.00  3.910          C  
ATOM   6065  CD  LYS B 365      24.475 -37.820 -18.350  1.00  3.910          C  
ATOM   6066  CE  LYS B 365      25.256 -38.938 -17.651  1.00  3.910          C  
ATOM   6067  NZ  LYS B 365      26.573 -38.466 -17.122  1.00  3.910          N  
ATOM   6068  H   LYS B 365      22.496 -38.606 -21.803  1.00  3.420          H  
ATOM   6069  HA  LYS B 365      20.599 -38.439 -19.674  1.00  3.320          H  
ATOM   6070 1HB  LYS B 365      23.029 -36.784 -20.410  1.00  4.690          H  
ATOM   6071 2HB  LYS B 365      22.101 -36.495 -18.938  1.00  4.690          H  
ATOM   6072 1HG  LYS B 365      22.567 -38.782 -18.163  1.00  4.690          H  
ATOM   6073 2HG  LYS B 365      23.415 -39.141 -19.667  1.00  4.690          H  
ATOM   6074 1HD  LYS B 365      25.094 -37.401 -19.147  1.00  4.690          H  
ATOM   6075 2HD  LYS B 365      24.251 -37.034 -17.631  1.00  4.690          H  
ATOM   6076 1HE  LYS B 365      24.659 -39.317 -16.824  1.00  4.690          H  
ATOM   6077 2HE  LYS B 365      25.432 -39.749 -18.361  1.00  4.690          H  
ATOM   6078 1HZ  LYS B 365      27.048 -39.235 -16.669  1.00  4.690          H  
ATOM   6079 2HZ  LYS B 365      27.142 -38.131 -17.891  1.00  4.690          H  
ATOM   6080 3HZ  LYS B 365      26.427 -37.721 -16.455  1.00  4.690          H  
ATOM   6081  N   GLU B 366      20.443 -35.936 -21.820  1.00  2.470          N  
ATOM   6082  CA  GLU B 366      19.607 -34.822 -22.251  1.00  2.270          C  
ATOM   6083  C   GLU B 366      18.196 -35.291 -22.624  1.00  2.080          C  
ATOM   6084  O   GLU B 366      17.208 -34.615 -22.287  1.00  1.920          O  
ATOM   6085  CB  GLU B 366      20.303 -34.095 -23.402  1.00  3.260          C  
ATOM   6086  CG  GLU B 366      21.514 -33.260 -23.011  1.00  3.260          C  
ATOM   6087  CD  GLU B 366      21.168 -32.016 -22.270  1.00  3.260          C  
ATOM   6088  OE1 GLU B 366      20.341 -31.246 -22.749  1.00  3.260          O  
ATOM   6089  OE2 GLU B 366      21.735 -31.816 -21.208  1.00  3.260          O  
ATOM   6090  H   GLU B 366      21.278 -36.167 -22.369  1.00  2.960          H  
ATOM   6091  HA  GLU B 366      19.518 -34.123 -21.424  1.00  2.720          H  
ATOM   6092 1HB  GLU B 366      20.712 -34.844 -24.065  1.00  3.910          H  
ATOM   6093 2HB  GLU B 366      19.602 -33.489 -23.961  1.00  3.910          H  
ATOM   6094 1HG  GLU B 366      22.120 -33.877 -22.356  1.00  3.910          H  
ATOM   6095 2HG  GLU B 366      22.112 -33.038 -23.883  1.00  3.910          H  
ATOM   6096  N   ILE B 367      18.083 -36.474 -23.253  1.00  2.140          N  
ATOM   6097  CA  ILE B 367      16.771 -37.018 -23.595  1.00  2.010          C  
ATOM   6098  C   ILE B 367      16.004 -37.315 -22.314  1.00  2.020          C  
ATOM   6099  O   ILE B 367      14.827 -36.960 -22.200  1.00  1.890          O  
ATOM   6100  CB  ILE B 367      16.862 -38.335 -24.416  1.00  2.870          C  
ATOM   6101  CG1 ILE B 367      17.456 -38.059 -25.831  1.00  2.870          C  
ATOM   6102  CG2 ILE B 367      15.426 -38.960 -24.541  1.00  2.870          C  
ATOM   6103  CD1 ILE B 367      17.906 -39.308 -26.607  1.00  2.870          C  
ATOM   6104  H   ILE B 367      18.938 -36.954 -23.555  1.00  2.570          H  
ATOM   6105  HA  ILE B 367      16.219 -36.276 -24.168  1.00  2.410          H  
ATOM   6106  HB  ILE B 367      17.529 -39.037 -23.909  1.00  3.440          H  
ATOM   6107 1HG1 ILE B 367      16.712 -37.565 -26.435  1.00  3.440          H  
ATOM   6108 2HG1 ILE B 367      18.297 -37.405 -25.724  1.00  3.440          H  
ATOM   6109 1HG2 ILE B 367      15.469 -39.886 -25.106  1.00  3.440          H  
ATOM   6110 2HG2 ILE B 367      15.010 -39.182 -23.562  1.00  3.440          H  
ATOM   6111 3HG2 ILE B 367      14.773 -38.251 -25.054  1.00  3.440          H  
ATOM   6112 1HD1 ILE B 367      18.304 -39.002 -27.579  1.00  3.440          H  
ATOM   6113 2HD1 ILE B 367      18.687 -39.818 -26.042  1.00  3.440          H  
ATOM   6114 3HD1 ILE B 367      17.086 -39.979 -26.758  1.00  3.440          H  
ATOM   6115  N   ARG B 368      16.656 -37.994 -21.361  1.00  2.220          N  
ATOM   6116  CA  ARG B 368      15.990 -38.347 -20.117  1.00  2.310          C  
ATOM   6117  C   ARG B 368      15.553 -37.120 -19.311  1.00  2.210          C  
ATOM   6118  O   ARG B 368      14.458 -37.115 -18.726  1.00  2.220          O  
ATOM   6119  CB  ARG B 368      16.884 -39.254 -19.292  1.00  3.200          C  
ATOM   6120  CG  ARG B 368      17.037 -40.666 -19.882  1.00  3.200          C  
ATOM   6121  CD  ARG B 368      17.944 -41.515 -19.085  1.00  3.200          C  
ATOM   6122  NE  ARG B 368      18.081 -42.839 -19.674  1.00  3.200          N  
ATOM   6123  CZ  ARG B 368      18.794 -43.859 -19.184  1.00  3.200          C  
ATOM   6124  NH1 ARG B 368      19.468 -43.760 -18.053  1.00  3.200          N  
ATOM   6125  NH2 ARG B 368      18.789 -44.969 -19.885  1.00  3.200          N  
ATOM   6126  H   ARG B 368      17.629 -38.282 -21.522  1.00  2.660          H  
ATOM   6127  HA  ARG B 368      15.102 -38.913 -20.368  1.00  2.770          H  
ATOM   6128 1HB  ARG B 368      17.881 -38.811 -19.225  1.00  3.840          H  
ATOM   6129 2HB  ARG B 368      16.490 -39.342 -18.282  1.00  3.840          H  
ATOM   6130 1HG  ARG B 368      16.062 -41.154 -19.923  1.00  3.840          H  
ATOM   6131 2HG  ARG B 368      17.441 -40.598 -20.894  1.00  3.840          H  
ATOM   6132 1HD  ARG B 368      18.930 -41.049 -19.050  1.00  3.840          H  
ATOM   6133 2HD  ARG B 368      17.549 -41.624 -18.078  1.00  3.840          H  
ATOM   6134  HE  ARG B 368      17.608 -43.029 -20.567  1.00  3.840          H  
ATOM   6135 1HH1 ARG B 368      19.457 -42.899 -17.531  1.00  3.840          H  
ATOM   6136 2HH1 ARG B 368      19.997 -44.549 -17.708  1.00  3.840          H  
ATOM   6137 1HH2 ARG B 368      18.242 -44.967 -20.759  1.00  3.840          H  
ATOM   6138 2HH2 ARG B 368      19.302 -45.783 -19.584  1.00  3.840          H  
ATOM   6139  N   LYS B 369      16.393 -36.080 -19.256  1.00  2.170          N  
ATOM   6140  CA  LYS B 369      15.987 -34.889 -18.533  1.00  2.100          C  
ATOM   6141  C   LYS B 369      14.749 -34.294 -19.177  1.00  1.920          C  
ATOM   6142  O   LYS B 369      13.807 -33.906 -18.485  1.00  1.930          O  
ATOM   6143  CB  LYS B 369      17.095 -33.841 -18.491  1.00  2.970          C  
ATOM   6144  CG  LYS B 369      18.272 -34.171 -17.563  1.00  2.970          C  
ATOM   6145  CD  LYS B 369      19.218 -32.972 -17.403  1.00  2.970          C  
ATOM   6146  CE  LYS B 369      19.995 -32.699 -18.685  1.00  2.970          C  
ATOM   6147  NZ  LYS B 369      21.014 -31.636 -18.523  1.00  2.970          N  
ATOM   6148  H   LYS B 369      17.316 -36.135 -19.697  1.00  2.600          H  
ATOM   6149  HA  LYS B 369      15.733 -35.171 -17.512  1.00  2.520          H  
ATOM   6150 1HB  LYS B 369      17.484 -33.727 -19.504  1.00  3.560          H  
ATOM   6151 2HB  LYS B 369      16.675 -32.884 -18.188  1.00  3.560          H  
ATOM   6152 1HG  LYS B 369      17.886 -34.452 -16.582  1.00  3.560          H  
ATOM   6153 2HG  LYS B 369      18.827 -35.013 -17.962  1.00  3.560          H  
ATOM   6154 1HD  LYS B 369      18.646 -32.083 -17.137  1.00  3.560          H  
ATOM   6155 2HD  LYS B 369      19.927 -33.178 -16.602  1.00  3.560          H  
ATOM   6156 1HE  LYS B 369      20.490 -33.617 -19.006  1.00  3.560          H  
ATOM   6157 2HE  LYS B 369      19.309 -32.380 -19.464  1.00  3.560          H  
ATOM   6158 1HZ  LYS B 369      21.460 -31.539 -19.442  1.00  3.560          H  
ATOM   6159 2HZ  LYS B 369      20.579 -30.768 -18.260  1.00  3.560          H  
ATOM   6160 3HZ  LYS B 369      21.696 -31.898 -17.833  1.00  3.560          H  
ATOM   6161  N   ALA B 370      14.715 -34.247 -20.517  1.00  1.800          N  
ATOM   6162  CA  ALA B 370      13.553 -33.712 -21.203  1.00  1.650          C  
ATOM   6163  C   ALA B 370      12.300 -34.511 -20.883  1.00  1.710          C  
ATOM   6164  O   ALA B 370      11.260 -33.927 -20.588  1.00  1.710          O  
ATOM   6165  CB  ALA B 370      13.781 -33.718 -22.697  1.00  2.370          C  
ATOM   6166  H   ALA B 370      15.532 -34.534 -21.065  1.00  2.160          H  
ATOM   6167  HA  ALA B 370      13.401 -32.689 -20.864  1.00  1.980          H  
ATOM   6168 1HB  ALA B 370      12.920 -33.295 -23.201  1.00  2.840          H  
ATOM   6169 2HB  ALA B 370      14.660 -33.131 -22.925  1.00  2.840          H  
ATOM   6170 3HB  ALA B 370      13.931 -34.740 -23.033  1.00  2.840          H  
ATOM   6171  N   LEU B 371      12.414 -35.841 -20.796  1.00  1.820          N  
ATOM   6172  CA  LEU B 371      11.243 -36.673 -20.525  1.00  1.930          C  
ATOM   6173  C   LEU B 371      10.576 -36.303 -19.211  1.00  2.090          C  
ATOM   6174  O   LEU B 371       9.346 -36.339 -19.110  1.00  2.170          O  
ATOM   6175  CB  LEU B 371      11.623 -38.171 -20.477  1.00  2.660          C  
ATOM   6176  CG  LEU B 371      12.053 -38.866 -21.804  1.00  2.660          C  
ATOM   6177  CD1 LEU B 371      12.557 -40.292 -21.540  1.00  2.660          C  
ATOM   6178  CD2 LEU B 371      10.911 -38.937 -22.675  1.00  2.660          C  
ATOM   6179  H   LEU B 371      13.307 -36.276 -21.053  1.00  2.180          H  
ATOM   6180  HA  LEU B 371      10.513 -36.510 -21.301  1.00  2.320          H  
ATOM   6181 1HB  LEU B 371      12.427 -38.301 -19.757  1.00  3.190          H  
ATOM   6182 2HB  LEU B 371      10.759 -38.706 -20.116  1.00  3.190          H  
ATOM   6183  HG  LEU B 371      12.843 -38.306 -22.271  1.00  3.190          H  
ATOM   6184 1HD1 LEU B 371      12.847 -40.759 -22.486  1.00  3.190          H  
ATOM   6185 2HD1 LEU B 371      13.407 -40.274 -20.879  1.00  3.190          H  
ATOM   6186 3HD1 LEU B 371      11.766 -40.878 -21.084  1.00  3.190          H  
ATOM   6187 1HD2 LEU B 371      11.171 -39.420 -23.571  1.00  3.190          H  
ATOM   6188 2HD2 LEU B 371      10.143 -39.511 -22.170  1.00  3.190          H  
ATOM   6189 3HD2 LEU B 371      10.553 -37.948 -22.904  1.00  3.190          H  
ATOM   6190  N   SER B 372      11.366 -35.919 -18.212  1.00  2.150          N  
ATOM   6191  CA  SER B 372      10.829 -35.587 -16.890  1.00  2.310          C  
ATOM   6192  C   SER B 372       9.898 -34.358 -16.893  1.00  2.300          C  
ATOM   6193  O   SER B 372       9.164 -34.136 -15.925  1.00  2.450          O  
ATOM   6194  CB  SER B 372      11.951 -35.314 -15.899  1.00  3.170          C  
ATOM   6195  OG  SER B 372      12.567 -34.070 -16.135  1.00  3.170          O  
ATOM   6196  H   SER B 372      12.384 -35.929 -18.362  1.00  2.580          H  
ATOM   6197  HA  SER B 372      10.257 -36.444 -16.538  1.00  2.770          H  
ATOM   6198 1HB  SER B 372      11.550 -35.337 -14.889  1.00  3.800          H  
ATOM   6199 2HB  SER B 372      12.696 -36.105 -15.976  1.00  3.800          H  
ATOM   6200  HG  SER B 372      13.080 -34.147 -16.961  1.00  3.800          H  
ATOM   6201  N   GLY B 373       9.960 -33.533 -17.949  1.00  2.170          N  
ATOM   6202  CA  GLY B 373       9.159 -32.315 -18.068  1.00  2.210          C  
ATOM   6203  C   GLY B 373       8.081 -32.399 -19.153  1.00  2.210          C  
ATOM   6204  O   GLY B 373       7.535 -31.374 -19.570  1.00  2.290          O  
ATOM   6205  H   GLY B 373      10.562 -33.778 -18.742  1.00  2.600          H  
ATOM   6206 1HA  GLY B 373       8.692 -32.099 -17.109  1.00  2.650          H  
ATOM   6207 2HA  GLY B 373       9.825 -31.482 -18.288  1.00  2.650          H  
ATOM   6208  N   ILE B 374       7.790 -33.606 -19.628  1.00  2.170          N  
ATOM   6209  CA  ILE B 374       6.838 -33.823 -20.717  1.00  2.170          C  
ATOM   6210  C   ILE B 374       5.599 -34.614 -20.267  1.00  2.360          C  
ATOM   6211  O   ILE B 374       5.702 -35.508 -19.437  1.00  2.470          O  
ATOM   6212  CB  ILE B 374       7.566 -34.514 -21.902  1.00  3.040          C  
ATOM   6213  CG1 ILE B 374       8.679 -33.588 -22.440  1.00  3.040          C  
ATOM   6214  CG2 ILE B 374       6.596 -34.792 -22.996  1.00  3.040          C  
ATOM   6215  CD1 ILE B 374       9.686 -34.232 -23.363  1.00  3.040          C  
ATOM   6216  H   ILE B 374       8.275 -34.424 -19.238  1.00  2.600          H  
ATOM   6217  HA  ILE B 374       6.495 -32.853 -21.066  1.00  2.600          H  
ATOM   6218  HB  ILE B 374       8.034 -35.442 -21.567  1.00  3.650          H  
ATOM   6219 1HG1 ILE B 374       8.208 -32.804 -22.992  1.00  3.650          H  
ATOM   6220 2HG1 ILE B 374       9.211 -33.156 -21.611  1.00  3.650          H  
ATOM   6221 1HG2 ILE B 374       7.078 -35.241 -23.819  1.00  3.650          H  
ATOM   6222 2HG2 ILE B 374       5.835 -35.455 -22.657  1.00  3.650          H  
ATOM   6223 3HG2 ILE B 374       6.142 -33.860 -23.327  1.00  3.650          H  
ATOM   6224 1HD1 ILE B 374      10.401 -33.498 -23.685  1.00  3.650          H  
ATOM   6225 2HD1 ILE B 374      10.201 -35.016 -22.859  1.00  3.650          H  
ATOM   6226 3HD1 ILE B 374       9.204 -34.626 -24.207  1.00  3.650          H  
ATOM   6227  N   ASP B 375       4.407 -34.224 -20.753  1.00  2.420          N  
ATOM   6228  CA  ASP B 375       3.152 -34.928 -20.462  1.00  2.610          C  
ATOM   6229  C   ASP B 375       2.817 -35.970 -21.556  1.00  2.630          C  
ATOM   6230  O   ASP B 375       2.204 -37.018 -21.288  1.00  2.830          O  
ATOM   6231  CB  ASP B 375       1.987 -33.928 -20.438  1.00  3.580          C  
ATOM   6232  CG  ASP B 375       2.040 -32.866 -19.341  1.00  3.580          C  
ATOM   6233  OD1 ASP B 375       2.020 -33.211 -18.179  1.00  3.580          O  
ATOM   6234  OD2 ASP B 375       2.121 -31.687 -19.685  1.00  3.580          O  
ATOM   6235  H   ASP B 375       4.360 -33.445 -21.405  1.00  2.900          H  
ATOM   6236  HA  ASP B 375       3.237 -35.422 -19.497  1.00  3.130          H  
ATOM   6237 1HB  ASP B 375       1.967 -33.422 -21.397  1.00  4.290          H  
ATOM   6238 2HB  ASP B 375       1.046 -34.471 -20.347  1.00  4.290          H  
ATOM   6239  N   VAL B 376       3.175 -35.612 -22.801  1.00  2.450          N  
ATOM   6240  CA  VAL B 376       2.894 -36.359 -24.036  1.00  2.450          C  
ATOM   6241  C   VAL B 376       4.089 -36.567 -24.979  1.00  2.240          C  
ATOM   6242  O   VAL B 376       4.760 -35.595 -25.321  1.00  2.110          O  
ATOM   6243  CB  VAL B 376       1.820 -35.582 -24.782  1.00  3.430          C  
ATOM   6244  CG1 VAL B 376       1.521 -36.187 -26.083  1.00  3.430          C  
ATOM   6245  CG2 VAL B 376       0.593 -35.547 -23.943  1.00  3.430          C  
ATOM   6246  H   VAL B 376       3.644 -34.708 -22.895  1.00  2.940          H  
ATOM   6247  HA  VAL B 376       2.510 -37.341 -23.756  1.00  2.940          H  
ATOM   6248  HB  VAL B 376       2.165 -34.591 -24.946  1.00  4.120          H  
ATOM   6249 1HG1 VAL B 376       0.764 -35.619 -26.572  1.00  4.120          H  
ATOM   6250 2HG1 VAL B 376       2.400 -36.206 -26.719  1.00  4.120          H  
ATOM   6251 3HG1 VAL B 376       1.177 -37.177 -25.912  1.00  4.120          H  
ATOM   6252 1HG2 VAL B 376      -0.146 -35.005 -24.448  1.00  4.120          H  
ATOM   6253 2HG2 VAL B 376       0.231 -36.533 -23.749  1.00  4.120          H  
ATOM   6254 3HG2 VAL B 376       0.787 -35.064 -23.009  1.00  4.120          H  
ATOM   6255  N   LEU B 377       4.305 -37.789 -25.492  1.00  2.210          N  
ATOM   6256  CA  LEU B 377       5.431 -38.000 -26.418  1.00  2.010          C  
ATOM   6257  C   LEU B 377       5.184 -38.690 -27.734  1.00  2.020          C  
ATOM   6258  O   LEU B 377       4.569 -39.763 -27.811  1.00  2.120          O  
ATOM   6259  CB  LEU B 377       6.499 -38.794 -25.734  1.00  2.890          C  
ATOM   6260  CG  LEU B 377       7.221 -38.105 -24.687  1.00  2.890          C  
ATOM   6261  CD1 LEU B 377       7.870 -38.997 -23.980  1.00  2.890          C  
ATOM   6262  CD2 LEU B 377       8.239 -37.198 -25.283  1.00  2.890          C  
ATOM   6263  H   LEU B 377       3.705 -38.585 -25.242  1.00  2.650          H  
ATOM   6264  HA  LEU B 377       5.815 -37.019 -26.674  1.00  2.410          H  
ATOM   6265 1HB  LEU B 377       6.028 -39.675 -25.306  1.00  3.470          H  
ATOM   6266 2HB  LEU B 377       7.222 -39.122 -26.488  1.00  3.470          H  
ATOM   6267  HG  LEU B 377       6.540 -37.573 -24.038  1.00  3.470          H  
ATOM   6268 1HD1 LEU B 377       8.381 -38.479 -23.210  1.00  3.470          H  
ATOM   6269 2HD1 LEU B 377       7.130 -39.641 -23.568  1.00  3.470          H  
ATOM   6270 3HD1 LEU B 377       8.552 -39.544 -24.593  1.00  3.470          H  
ATOM   6271 1HD2 LEU B 377       8.798 -36.746 -24.486  1.00  3.470          H  
ATOM   6272 2HD2 LEU B 377       8.910 -37.751 -25.914  1.00  3.470          H  
ATOM   6273 3HD2 LEU B 377       7.763 -36.449 -25.855  1.00  3.470          H  
ATOM   6274  N   LEU B 378       5.774 -38.082 -28.758  1.00  1.930          N  
ATOM   6275  CA  LEU B 378       5.740 -38.582 -30.110  1.00  1.940          C  
ATOM   6276  C   LEU B 378       7.032 -39.287 -30.537  1.00  1.830          C  
ATOM   6277  O   LEU B 378       8.112 -38.697 -30.471  1.00  1.780          O  
ATOM   6278  CB  LEU B 378       5.517 -37.410 -31.042  1.00  2.710          C  
ATOM   6279  CG  LEU B 378       5.485 -37.702 -32.523  1.00  2.710          C  
ATOM   6280  CD1 LEU B 378       4.302 -38.452 -32.831  1.00  2.710          C  
ATOM   6281  CD2 LEU B 378       5.508 -36.491 -33.226  1.00  2.710          C  
ATOM   6282  H   LEU B 378       6.246 -37.187 -28.570  1.00  2.320          H  
ATOM   6283  HA  LEU B 378       4.921 -39.274 -30.171  1.00  2.330          H  
ATOM   6284 1HB  LEU B 378       4.572 -36.959 -30.774  1.00  3.250          H  
ATOM   6285 2HB  LEU B 378       6.286 -36.698 -30.850  1.00  3.250          H  
ATOM   6286  HG  LEU B 378       6.351 -38.296 -32.815  1.00  3.250          H  
ATOM   6287 1HD1 LEU B 378       4.235 -38.666 -33.863  1.00  3.250          H  
ATOM   6288 2HD1 LEU B 378       4.314 -39.358 -32.301  1.00  3.250          H  
ATOM   6289 3HD1 LEU B 378       3.450 -37.855 -32.537  1.00  3.250          H  
ATOM   6290 1HD2 LEU B 378       5.492 -36.699 -34.261  1.00  3.250          H  
ATOM   6291 2HD2 LEU B 378       4.662 -35.886 -32.973  1.00  3.250          H  
ATOM   6292 3HD2 LEU B 378       6.419 -35.974 -32.972  1.00  3.250          H  
ATOM   6293  N   LEU B 379       6.910 -40.508 -31.053  1.00  1.820          N  
ATOM   6294  CA  LEU B 379       8.045 -41.281 -31.543  1.00  1.740          C  
ATOM   6295  C   LEU B 379       8.108 -41.214 -33.071  1.00  1.640          C  
ATOM   6296  O   LEU B 379       7.208 -41.674 -33.782  1.00  1.740          O  
ATOM   6297  CB  LEU B 379       8.017 -42.723 -31.049  1.00  2.470          C  
ATOM   6298  CG  LEU B 379       8.518 -42.950 -29.597  1.00  2.470          C  
ATOM   6299  CD1 LEU B 379       7.332 -42.841 -28.599  1.00  2.470          C  
ATOM   6300  CD2 LEU B 379       9.255 -44.285 -29.504  1.00  2.470          C  
ATOM   6301  H   LEU B 379       5.986 -40.920 -31.062  1.00  2.180          H  
ATOM   6302  HA  LEU B 379       8.942 -40.838 -31.146  1.00  2.090          H  
ATOM   6303 1HB  LEU B 379       6.989 -43.050 -31.085  1.00  2.960          H  
ATOM   6304 2HB  LEU B 379       8.607 -43.330 -31.715  1.00  2.960          H  
ATOM   6305  HG  LEU B 379       9.207 -42.180 -29.355  1.00  2.960          H  
ATOM   6306 1HD1 LEU B 379       7.698 -42.973 -27.581  1.00  2.960          H  
ATOM   6307 2HD1 LEU B 379       6.858 -41.863 -28.680  1.00  2.960          H  
ATOM   6308 3HD1 LEU B 379       6.598 -43.614 -28.822  1.00  2.960          H  
ATOM   6309 1HD2 LEU B 379       9.631 -44.413 -28.493  1.00  2.960          H  
ATOM   6310 2HD2 LEU B 379       8.597 -45.096 -29.739  1.00  2.960          H  
ATOM   6311 3HD2 LEU B 379      10.095 -44.294 -30.200  1.00  2.960          H  
ATOM   6312  N   VAL B 380       9.164 -40.576 -33.546  1.00  1.510          N  
ATOM   6313  CA  VAL B 380       9.370 -40.248 -34.949  1.00  1.470          C  
ATOM   6314  C   VAL B 380      10.250 -41.231 -35.738  1.00  1.520          C  
ATOM   6315  O   VAL B 380      11.363 -41.535 -35.319  1.00  1.560          O  
ATOM   6316  CB  VAL B 380      10.004 -38.827 -34.975  1.00  2.070          C  
ATOM   6317  CG1 VAL B 380      10.311 -38.382 -36.360  1.00  2.070          C  
ATOM   6318  CG2 VAL B 380       9.042 -37.816 -34.300  1.00  2.070          C  
ATOM   6319  H   VAL B 380       9.868 -40.282 -32.860  1.00  1.810          H  
ATOM   6320  HA  VAL B 380       8.401 -40.224 -35.430  1.00  1.760          H  
ATOM   6321  HB  VAL B 380      10.946 -38.857 -34.424  1.00  2.490          H  
ATOM   6322 1HG1 VAL B 380      10.755 -37.412 -36.324  1.00  2.490          H  
ATOM   6323 2HG1 VAL B 380      10.968 -39.047 -36.839  1.00  2.490          H  
ATOM   6324 3HG1 VAL B 380       9.442 -38.340 -36.902  1.00  2.490          H  
ATOM   6325 1HG2 VAL B 380       9.490 -36.824 -34.298  1.00  2.490          H  
ATOM   6326 2HG2 VAL B 380       8.108 -37.786 -34.846  1.00  2.490          H  
ATOM   6327 3HG2 VAL B 380       8.847 -38.122 -33.270  1.00  2.490          H  
ATOM   6328  N   VAL B 381       9.751 -41.719 -36.886  1.00  1.580          N  
ATOM   6329  CA  VAL B 381      10.530 -42.592 -37.787  1.00  1.680          C  
ATOM   6330  C   VAL B 381      10.218 -42.287 -39.266  1.00  1.660          C  
ATOM   6331  O   VAL B 381       9.058 -42.036 -39.608  1.00  1.700          O  
ATOM   6332  CB  VAL B 381      10.249 -44.076 -37.464  1.00  2.310          C  
ATOM   6333  CG1 VAL B 381       8.769 -44.431 -37.718  1.00  2.310          C  
ATOM   6334  CG2 VAL B 381      11.198 -45.006 -38.267  1.00  2.310          C  
ATOM   6335  H   VAL B 381       8.788 -41.479 -37.146  1.00  1.900          H  
ATOM   6336  HA  VAL B 381      11.593 -42.406 -37.621  1.00  2.020          H  
ATOM   6337  HB  VAL B 381      10.430 -44.213 -36.429  1.00  2.770          H  
ATOM   6338 1HG1 VAL B 381       8.605 -45.461 -37.442  1.00  2.770          H  
ATOM   6339 2HG1 VAL B 381       8.125 -43.784 -37.118  1.00  2.770          H  
ATOM   6340 3HG1 VAL B 381       8.519 -44.306 -38.773  1.00  2.770          H  
ATOM   6341 1HG2 VAL B 381      11.022 -46.028 -37.988  1.00  2.770          H  
ATOM   6342 2HG2 VAL B 381      11.024 -44.902 -39.336  1.00  2.770          H  
ATOM   6343 3HG2 VAL B 381      12.232 -44.749 -38.039  1.00  2.770          H  
ATOM   6344  N   ARG B 382      11.225 -42.351 -40.142  1.00  1.640          N  
ATOM   6345  CA  ARG B 382      10.997 -42.166 -41.582  1.00  1.680          C  
ATOM   6346  C   ARG B 382      10.577 -43.441 -42.304  1.00  1.720          C  
ATOM   6347  O   ARG B 382      10.995 -44.536 -41.941  1.00  1.880          O  
ATOM   6348  CB  ARG B 382      12.252 -41.639 -42.271  1.00  2.340          C  
ATOM   6349  CG  ARG B 382      12.706 -40.274 -41.849  1.00  2.340          C  
ATOM   6350  CD  ARG B 382      13.995 -39.868 -42.468  1.00  2.340          C  
ATOM   6351  NE  ARG B 382      15.138 -40.638 -41.949  1.00  2.340          N  
ATOM   6352  CZ  ARG B 382      16.396 -40.591 -42.443  1.00  2.340          C  
ATOM   6353  NH1 ARG B 382      16.677 -39.825 -43.475  1.00  2.340          N  
ATOM   6354  NH2 ARG B 382      17.356 -41.315 -41.890  1.00  2.340          N  
ATOM   6355  H   ARG B 382      12.172 -42.532 -39.794  1.00  1.970          H  
ATOM   6356  HA  ARG B 382      10.193 -41.470 -41.713  1.00  2.020          H  
ATOM   6357 1HB  ARG B 382      13.054 -42.315 -42.105  1.00  2.800          H  
ATOM   6358 2HB  ARG B 382      12.079 -41.595 -43.346  1.00  2.800          H  
ATOM   6359 1HG  ARG B 382      11.970 -39.530 -42.114  1.00  2.800          H  
ATOM   6360 2HG  ARG B 382      12.839 -40.287 -40.787  1.00  2.800          H  
ATOM   6361 1HD  ARG B 382      13.935 -40.021 -43.544  1.00  2.800          H  
ATOM   6362 2HD  ARG B 382      14.168 -38.813 -42.253  1.00  2.800          H  
ATOM   6363  HE  ARG B 382      14.975 -41.226 -41.143  1.00  2.800          H  
ATOM   6364 1HH1 ARG B 382      15.956 -39.266 -43.903  1.00  2.800          H  
ATOM   6365 2HH1 ARG B 382      17.617 -39.793 -43.842  1.00  2.800          H  
ATOM   6366 1HH2 ARG B 382      17.154 -41.899 -41.091  1.00  2.800          H  
ATOM   6367 2HH2 ARG B 382      18.298 -41.274 -42.253  1.00  2.800          H  
ATOM   6368  N   SER B 383       9.860 -43.286 -43.425  1.00  1.660          N  
ATOM   6369  CA  SER B 383       9.495 -44.399 -44.312  1.00  1.720          C  
ATOM   6370  C   SER B 383      10.731 -45.063 -44.946  1.00  1.880          C  
ATOM   6371  O   SER B 383      10.670 -46.189 -45.439  1.00  1.960          O  
ATOM   6372  CB  SER B 383       8.554 -43.903 -45.401  1.00  2.380          C  
ATOM   6373  OG  SER B 383       9.206 -43.052 -46.296  1.00  2.380          O  
ATOM   6374  H   SER B 383       9.465 -42.370 -43.660  1.00  1.990          H  
ATOM   6375  HA  SER B 383       8.980 -45.147 -43.713  1.00  2.060          H  
ATOM   6376 1HB  SER B 383       8.138 -44.750 -45.945  1.00  2.860          H  
ATOM   6377 2HB  SER B 383       7.719 -43.369 -44.941  1.00  2.860          H  
ATOM   6378  HG  SER B 383       8.497 -42.629 -46.827  1.00  2.860          H  
ATOM   6379  N   ASP B 384      11.865 -44.360 -44.909  1.00  2.000          N  
ATOM   6380  CA  ASP B 384      13.148 -44.845 -45.416  1.00  2.260          C  
ATOM   6381  C   ASP B 384      13.929 -45.623 -44.349  1.00  2.360          C  
ATOM   6382  O   ASP B 384      15.042 -46.091 -44.603  1.00  2.640          O  
ATOM   6383  CB  ASP B 384      14.049 -43.684 -45.847  1.00  3.060          C  
ATOM   6384  CG  ASP B 384      13.607 -42.895 -47.086  1.00  3.060          C  
ATOM   6385  OD1 ASP B 384      12.916 -43.410 -47.945  1.00  3.060          O  
ATOM   6386  OD2 ASP B 384      13.988 -41.741 -47.157  1.00  3.060          O  
ATOM   6387  H   ASP B 384      11.806 -43.438 -44.513  1.00  2.400          H  
ATOM   6388  HA  ASP B 384      12.961 -45.506 -46.263  1.00  2.710          H  
ATOM   6389 1HB  ASP B 384      14.134 -42.985 -45.014  1.00  3.670          H  
ATOM   6390 2HB  ASP B 384      15.053 -44.070 -46.035  1.00  3.670          H  
ATOM   6391  N   GLN B 385      13.377 -45.721 -43.142  1.00  2.280          N  
ATOM   6392  CA  GLN B 385      14.021 -46.397 -42.030  1.00  2.550          C  
ATOM   6393  C   GLN B 385      13.321 -47.693 -41.671  1.00  2.510          C  
ATOM   6394  O   GLN B 385      12.284 -48.058 -42.224  1.00  2.630          O  
ATOM   6395  CB  GLN B 385      14.070 -45.492 -40.784  1.00  3.460          C  
ATOM   6396  CG  GLN B 385      14.970 -44.275 -40.895  1.00  3.460          C  
ATOM   6397  CD  GLN B 385      14.941 -43.376 -39.618  1.00  3.460          C  
ATOM   6398  OE1 GLN B 385      13.944 -42.701 -39.263  1.00  3.460          O  
ATOM   6399  NE2 GLN B 385      16.077 -43.368 -38.919  1.00  3.460          N  
ATOM   6400  H   GLN B 385      12.447 -45.334 -42.969  1.00  2.740          H  
ATOM   6401  HA  GLN B 385      15.043 -46.640 -42.319  1.00  3.060          H  
ATOM   6402 1HB  GLN B 385      13.070 -45.128 -40.587  1.00  4.150          H  
ATOM   6403 2HB  GLN B 385      14.377 -46.064 -39.911  1.00  4.150          H  
ATOM   6404 1HG  GLN B 385      15.989 -44.630 -41.027  1.00  4.150          H  
ATOM   6405 2HG  GLN B 385      14.686 -43.701 -41.758  1.00  4.150          H  
ATOM   6406 1HE2 GLN B 385      16.161 -42.816 -38.081  1.00  4.150          H  
ATOM   6407 2HE2 GLN B 385      16.865 -43.912 -39.220  1.00  4.150          H  
ATOM   6408  N   ASN B 386      13.899 -48.399 -40.719  1.00  2.660          N  
ATOM   6409  CA  ASN B 386      13.288 -49.601 -40.207  1.00  2.860          C  
ATOM   6410  C   ASN B 386      12.224 -49.196 -39.186  1.00  3.470          C  
ATOM   6411  O   ASN B 386      12.529 -48.672 -38.118  1.00  3.910          O  
ATOM   6412  CB  ASN B 386      14.339 -50.552 -39.655  1.00  3.920          C  
ATOM   6413  CG  ASN B 386      13.769 -51.851 -39.153  1.00  3.920          C  
ATOM   6414  OD1 ASN B 386      12.607 -51.934 -38.732  1.00  3.920          O  
ATOM   6415  ND2 ASN B 386      14.577 -52.888 -39.188  1.00  3.920          N  
ATOM   6416  H   ASN B 386      14.773 -48.078 -40.331  1.00  3.190          H  
ATOM   6417  HA  ASN B 386      12.775 -50.111 -41.024  1.00  3.430          H  
ATOM   6418 1HB  ASN B 386      15.031 -50.792 -40.461  1.00  4.710          H  
ATOM   6419 2HB  ASN B 386      14.919 -50.083 -38.898  1.00  4.710          H  
ATOM   6420 1HD2 ASN B 386      14.260 -53.784 -38.866  1.00  4.710          H  
ATOM   6421 2HD2 ASN B 386      15.512 -52.788 -39.535  1.00  4.710          H  
ATOM   6422  N   ASN B 387      10.962 -49.417 -39.527  1.00  3.960          N  
ATOM   6423  CA  ASN B 387       9.831 -48.978 -38.711  1.00  4.700          C  
ATOM   6424  C   ASN B 387       9.688 -49.735 -37.404  1.00  4.720          C  
ATOM   6425  O   ASN B 387       8.888 -49.371 -36.550  1.00  5.000          O  
ATOM   6426  CB  ASN B 387       8.581 -49.030 -39.547  1.00  6.280          C  
ATOM   6427  CG  ASN B 387       8.549 -47.883 -40.461  1.00  6.280          C  
ATOM   6428  OD1 ASN B 387       8.200 -46.771 -40.053  1.00  6.280          O  
ATOM   6429  ND2 ASN B 387       8.955 -48.097 -41.676  1.00  6.280          N  
ATOM   6430  H   ASN B 387      10.790 -49.868 -40.416  1.00  4.750          H  
ATOM   6431  HA  ASN B 387       9.995 -47.938 -38.451  1.00  5.640          H  
ATOM   6432 1HB  ASN B 387       8.576 -49.943 -40.136  1.00  7.540          H  
ATOM   6433 2HB  ASN B 387       7.703 -49.036 -38.930  1.00  7.540          H  
ATOM   6434 1HD2 ASN B 387       8.998 -47.346 -42.338  1.00  7.540          H  
ATOM   6435 2HD2 ASN B 387       9.247 -49.005 -41.962  1.00  7.540          H  
ATOM   6436  N   LYS B 388      10.461 -50.795 -37.247  1.00  4.680          N  
ATOM   6437  CA  LYS B 388      10.476 -51.562 -36.022  1.00  4.720          C  
ATOM   6438  C   LYS B 388      11.894 -51.591 -35.454  1.00  3.820          C  
ATOM   6439  O   LYS B 388      12.248 -52.497 -34.696  1.00  4.040          O  
ATOM   6440  CB  LYS B 388       9.911 -52.965 -36.244  1.00  6.590          C  
ATOM   6441  CG  LYS B 388      10.685 -53.864 -37.207  1.00  6.590          C  
ATOM   6442  CD  LYS B 388      10.142 -55.306 -37.205  1.00  6.590          C  
ATOM   6443  CE  LYS B 388       8.726 -55.415 -37.789  1.00  6.590          C  
ATOM   6444  NZ  LYS B 388       8.294 -56.838 -37.925  1.00  6.590          N  
ATOM   6445  H   LYS B 388      11.113 -51.057 -37.987  1.00  5.620          H  
ATOM   6446  HA  LYS B 388       9.842 -51.065 -35.290  1.00  5.660          H  
ATOM   6447 1HB  LYS B 388       9.806 -53.479 -35.287  1.00  7.910          H  
ATOM   6448 2HB  LYS B 388       8.926 -52.848 -36.659  1.00  7.910          H  
ATOM   6449 1HG  LYS B 388      10.593 -53.462 -38.214  1.00  7.910          H  
ATOM   6450 2HG  LYS B 388      11.741 -53.880 -36.937  1.00  7.910          H  
ATOM   6451 1HD  LYS B 388      10.812 -55.943 -37.780  1.00  7.910          H  
ATOM   6452 2HD  LYS B 388      10.115 -55.673 -36.178  1.00  7.910          H  
ATOM   6453 1HE  LYS B 388       8.031 -54.915 -37.132  1.00  7.910          H  
ATOM   6454 2HE  LYS B 388       8.693 -54.934 -38.767  1.00  7.910          H  
ATOM   6455 1HZ  LYS B 388       7.355 -56.866 -38.293  1.00  7.910          H  
ATOM   6456 2HZ  LYS B 388       8.917 -57.326 -38.550  1.00  7.910          H  
ATOM   6457 3HZ  LYS B 388       8.311 -57.294 -37.014  1.00  7.910          H  
ATOM   6458  N   ILE B 389      12.697 -50.578 -35.804  1.00  3.250          N  
ATOM   6459  CA  ILE B 389      14.080 -50.465 -35.347  1.00  2.850          C  
ATOM   6460  C   ILE B 389      14.160 -50.410 -33.829  1.00  3.060          C  
ATOM   6461  O   ILE B 389      13.368 -49.711 -33.173  1.00  2.980          O  
ATOM   6462  CB  ILE B 389      14.780 -49.212 -35.958  1.00  4.150          C  
ATOM   6463  CG1 ILE B 389      16.338 -49.267 -35.722  1.00  4.150          C  
ATOM   6464  CG2 ILE B 389      14.156 -47.919 -35.422  1.00  4.150          C  
ATOM   6465  CD1 ILE B 389      17.146 -48.271 -36.536  1.00  4.150          C  
ATOM   6466  H   ILE B 389      12.345 -49.871 -36.454  1.00  3.900          H  
ATOM   6467  HA  ILE B 389      14.624 -51.351 -35.679  1.00  3.420          H  
ATOM   6468  HB  ILE B 389      14.629 -49.219 -36.993  1.00  4.980          H  
ATOM   6469 1HG1 ILE B 389      16.563 -49.082 -34.690  1.00  4.980          H  
ATOM   6470 2HG1 ILE B 389      16.692 -50.270 -35.978  1.00  4.980          H  
ATOM   6471 1HG2 ILE B 389      14.611 -47.060 -35.897  1.00  4.980          H  
ATOM   6472 2HG2 ILE B 389      13.095 -47.928 -35.655  1.00  4.980          H  
ATOM   6473 3HG2 ILE B 389      14.289 -47.840 -34.369  1.00  4.980          H  
ATOM   6474 1HD1 ILE B 389      18.207 -48.405 -36.305  1.00  4.980          H  
ATOM   6475 2HD1 ILE B 389      16.982 -48.447 -37.600  1.00  4.980          H  
ATOM   6476 3HD1 ILE B 389      16.857 -47.257 -36.290  1.00  4.980          H  
ATOM   6477  N   GLU B 390      15.185 -51.070 -33.285  1.00  3.380          N  
ATOM   6478  CA  GLU B 390      15.437 -51.164 -31.853  1.00  3.620          C  
ATOM   6479  C   GLU B 390      15.609 -49.808 -31.168  1.00  3.450          C  
ATOM   6480  O   GLU B 390      15.557 -49.719 -29.940  1.00  3.550          O  
ATOM   6481  CB  GLU B 390      16.670 -52.045 -31.594  1.00  4.970          C  
ATOM   6482  CG  GLU B 390      18.007 -51.527 -32.170  1.00  4.970          C  
ATOM   6483  CD  GLU B 390      18.256 -51.942 -33.602  1.00  4.970          C  
ATOM   6484  OE1 GLU B 390      17.303 -52.243 -34.287  1.00  4.970          O  
ATOM   6485  OE2 GLU B 390      19.386 -51.965 -34.006  1.00  4.970          O  
ATOM   6486  H   GLU B 390      15.809 -51.594 -33.908  1.00  4.060          H  
ATOM   6487  HA  GLU B 390      14.583 -51.664 -31.409  1.00  4.340          H  
ATOM   6488 1HB  GLU B 390      16.804 -52.162 -30.518  1.00  5.970          H  
ATOM   6489 2HB  GLU B 390      16.494 -53.038 -32.006  1.00  5.970          H  
ATOM   6490 1HG  GLU B 390      18.027 -50.455 -32.121  1.00  5.970          H  
ATOM   6491 2HG  GLU B 390      18.818 -51.898 -31.546  1.00  5.970          H  
ATOM   6492  N   PHE B 391      15.844 -48.765 -31.948  1.00  3.230          N  
ATOM   6493  CA  PHE B 391      16.001 -47.415 -31.449  1.00  3.060          C  
ATOM   6494  C   PHE B 391      14.642 -46.871 -30.999  1.00  2.840          C  
ATOM   6495  O   PHE B 391      14.568 -46.117 -30.030  1.00  2.790          O  
ATOM   6496  CB  PHE B 391      16.622 -46.524 -32.524  1.00  4.350          C  
ATOM   6497  CG  PHE B 391      18.084 -46.882 -32.892  1.00  4.350          C  
ATOM   6498  CD1 PHE B 391      18.871 -47.751 -32.118  1.00  4.350          C  
ATOM   6499  CD2 PHE B 391      18.680 -46.322 -34.006  1.00  4.350          C  
ATOM   6500  CE1 PHE B 391      20.167 -48.034 -32.461  1.00  4.350          C  
ATOM   6501  CE2 PHE B 391      19.981 -46.609 -34.341  1.00  4.350          C  
ATOM   6502  CZ  PHE B 391      20.721 -47.466 -33.567  1.00  4.350          C  
ATOM   6503  H   PHE B 391      15.901 -48.941 -32.941  1.00  3.880          H  
ATOM   6504  HA  PHE B 391      16.641 -47.424 -30.569  1.00  3.670          H  
ATOM   6505 1HB  PHE B 391      16.027 -46.570 -33.425  1.00  5.220          H  
ATOM   6506 2HB  PHE B 391      16.598 -45.493 -32.183  1.00  5.220          H  
ATOM   6507  HD1 PHE B 391      18.472 -48.229 -31.234  1.00  5.220          H  
ATOM   6508  HD2 PHE B 391      18.117 -45.653 -34.635  1.00  5.220          H  
ATOM   6509  HE1 PHE B 391      20.759 -48.723 -31.849  1.00  5.220          H  
ATOM   6510  HE2 PHE B 391      20.424 -46.156 -35.229  1.00  5.220          H  
ATOM   6511  HZ  PHE B 391      21.753 -47.701 -33.838  1.00  5.220          H  
ATOM   6512  N   LEU B 392      13.557 -47.251 -31.691  1.00  2.740          N  
ATOM   6513  CA  LEU B 392      12.225 -46.801 -31.313  1.00  2.550          C  
ATOM   6514  C   LEU B 392      11.817 -47.603 -30.114  1.00  2.810          C  
ATOM   6515  O   LEU B 392      11.162 -47.100 -29.200  1.00  2.820          O  
ATOM   6516  CB  LEU B 392      11.203 -47.043 -32.426  1.00  3.650          C  
ATOM   6517  CG  LEU B 392      11.305 -46.222 -33.705  1.00  3.650          C  
ATOM   6518  CD1 LEU B 392      10.326 -46.844 -34.743  1.00  3.650          C  
ATOM   6519  CD2 LEU B 392      10.944 -44.740 -33.415  1.00  3.650          C  
ATOM   6520  H   LEU B 392      13.641 -47.917 -32.457  1.00  3.290          H  
ATOM   6521  HA  LEU B 392      12.258 -45.752 -31.036  1.00  3.060          H  
ATOM   6522 1HB  LEU B 392      11.295 -48.085 -32.720  1.00  4.380          H  
ATOM   6523 2HB  LEU B 392      10.207 -46.893 -32.013  1.00  4.380          H  
ATOM   6524  HG  LEU B 392      12.308 -46.272 -34.094  1.00  4.380          H  
ATOM   6525 1HD1 LEU B 392      10.376 -46.314 -35.666  1.00  4.380          H  
ATOM   6526 2HD1 LEU B 392      10.604 -47.885 -34.928  1.00  4.380          H  
ATOM   6527 3HD1 LEU B 392       9.310 -46.809 -34.370  1.00  4.380          H  
ATOM   6528 1HD2 LEU B 392      11.011 -44.151 -34.316  1.00  4.380          H  
ATOM   6529 2HD2 LEU B 392       9.934 -44.687 -33.030  1.00  4.380          H  
ATOM   6530 3HD2 LEU B 392      11.629 -44.321 -32.685  1.00  4.380          H  
ATOM   6531  N   LYS B 393      12.200 -48.883 -30.128  1.00  3.080          N  
ATOM   6532  CA  LYS B 393      11.859 -49.758 -29.020  1.00  3.380          C  
ATOM   6533  C   LYS B 393      12.562 -49.266 -27.758  1.00  3.460          C  
ATOM   6534  O   LYS B 393      11.964 -49.266 -26.681  1.00  3.540          O  
ATOM   6535  CB  LYS B 393      12.226 -51.210 -29.317  1.00  4.610          C  
ATOM   6536  CG  LYS B 393      11.361 -51.879 -30.400  1.00  4.610          C  
ATOM   6537  CD  LYS B 393      11.784 -53.313 -30.661  1.00  4.610          C  
ATOM   6538  CE  LYS B 393      10.915 -53.967 -31.741  1.00  4.610          C  
ATOM   6539  NZ  LYS B 393      11.372 -55.352 -32.046  1.00  4.610          N  
ATOM   6540  H   LYS B 393      12.720 -49.225 -30.944  1.00  3.700          H  
ATOM   6541  HA  LYS B 393      10.785 -49.702 -28.844  1.00  4.060          H  
ATOM   6542 1HB  LYS B 393      13.263 -51.263 -29.610  1.00  5.530          H  
ATOM   6543 2HB  LYS B 393      12.122 -51.796 -28.405  1.00  5.530          H  
ATOM   6544 1HG  LYS B 393      10.314 -51.865 -30.096  1.00  5.530          H  
ATOM   6545 2HG  LYS B 393      11.464 -51.315 -31.332  1.00  5.530          H  
ATOM   6546 1HD  LYS B 393      12.822 -53.332 -30.993  1.00  5.530          H  
ATOM   6547 2HD  LYS B 393      11.704 -53.892 -29.742  1.00  5.530          H  
ATOM   6548 1HE  LYS B 393       9.878 -54.003 -31.401  1.00  5.530          H  
ATOM   6549 2HE  LYS B 393      10.964 -53.370 -32.650  1.00  5.530          H  
ATOM   6550 1HZ  LYS B 393      10.792 -55.768 -32.766  1.00  5.530          H  
ATOM   6551 2HZ  LYS B 393      12.326 -55.318 -32.373  1.00  5.530          H  
ATOM   6552 3HZ  LYS B 393      11.320 -55.915 -31.214  1.00  5.530          H  
ATOM   6553  N   THR B 394      13.829 -48.844 -27.888  1.00  3.460          N  
ATOM   6554  CA  THR B 394      14.588 -48.340 -26.755  1.00  3.540          C  
ATOM   6555  C   THR B 394      14.004 -47.043 -26.234  1.00  3.300          C  
ATOM   6556  O   THR B 394      13.827 -46.897 -25.019  1.00  3.400          O  
ATOM   6557  CB  THR B 394      16.076 -48.125 -27.093  1.00  4.920          C  
ATOM   6558  OG1 THR B 394      16.665 -49.378 -27.472  1.00  4.920          O  
ATOM   6559  CG2 THR B 394      16.797 -47.584 -25.843  1.00  4.920          C  
ATOM   6560  H   THR B 394      14.300 -48.919 -28.787  1.00  4.150          H  
ATOM   6561  HA  THR B 394      14.533 -49.076 -25.955  1.00  4.250          H  
ATOM   6562  HB  THR B 394      16.180 -47.418 -27.920  1.00  5.910          H  
ATOM   6563  HG1 THR B 394      16.308 -49.650 -28.348  1.00  5.910          H  
ATOM   6564 1HG2 THR B 394      17.837 -47.459 -26.057  1.00  5.910          H  
ATOM   6565 2HG2 THR B 394      16.379 -46.622 -25.540  1.00  5.910          H  
ATOM   6566 3HG2 THR B 394      16.687 -48.297 -25.029  1.00  5.910          H  
ATOM   6567  N   GLN B 395      13.697 -46.091 -27.131  1.00  2.990          N  
ATOM   6568  CA  GLN B 395      13.149 -44.820 -26.683  1.00  2.760          C  
ATOM   6569  C   GLN B 395      11.813 -45.027 -25.982  1.00  2.830          C  
ATOM   6570  O   GLN B 395      11.545 -44.409 -24.940  1.00  2.840          O  
ATOM   6571  CB  GLN B 395      12.964 -43.879 -27.882  1.00  3.960          C  
ATOM   6572  CG  GLN B 395      14.243 -43.313 -28.521  1.00  3.960          C  
ATOM   6573  CD  GLN B 395      14.914 -42.243 -27.686  1.00  3.960          C  
ATOM   6574  OE1 GLN B 395      15.326 -42.435 -26.540  1.00  3.960          O  
ATOM   6575  NE2 GLN B 395      15.021 -41.067 -28.280  1.00  3.960          N  
ATOM   6576  H   GLN B 395      13.885 -46.238 -28.128  1.00  3.590          H  
ATOM   6577  HA  GLN B 395      13.840 -44.377 -25.974  1.00  3.310          H  
ATOM   6578 1HB  GLN B 395      12.425 -44.414 -28.667  1.00  4.750          H  
ATOM   6579 2HB  GLN B 395      12.356 -43.059 -27.585  1.00  4.750          H  
ATOM   6580 1HG  GLN B 395      14.961 -44.121 -28.638  1.00  4.750          H  
ATOM   6581 2HG  GLN B 395      13.997 -42.893 -29.497  1.00  4.750          H  
ATOM   6582 1HE2 GLN B 395      15.453 -40.295 -27.801  1.00  4.750          H  
ATOM   6583 2HE2 GLN B 395      14.686 -40.949 -29.217  1.00  4.750          H  
ATOM   6584  N   LEU B 396      11.002 -45.950 -26.512  1.00  2.910          N  
ATOM   6585  CA  LEU B 396       9.715 -46.240 -25.932  1.00  3.030          C  
ATOM   6586  C   LEU B 396       9.850 -46.934 -24.590  1.00  3.310          C  
ATOM   6587  O   LEU B 396       9.114 -46.600 -23.663  1.00  3.380          O  
ATOM   6588  CB  LEU B 396       8.870 -47.100 -26.871  1.00  4.190          C  
ATOM   6589  CG  LEU B 396       7.456 -47.454 -26.375  1.00  4.190          C  
ATOM   6590  CD1 LEU B 396       6.651 -46.200 -26.112  1.00  4.190          C  
ATOM   6591  CD2 LEU B 396       6.775 -48.286 -27.418  1.00  4.190          C  
ATOM   6592  H   LEU B 396      11.257 -46.425 -27.383  1.00  3.490          H  
ATOM   6593  HA  LEU B 396       9.218 -45.289 -25.782  1.00  3.640          H  
ATOM   6594 1HB  LEU B 396       8.780 -46.595 -27.820  1.00  5.030          H  
ATOM   6595 2HB  LEU B 396       9.409 -48.034 -27.044  1.00  5.030          H  
ATOM   6596  HG  LEU B 396       7.523 -48.016 -25.448  1.00  5.030          H  
ATOM   6597 1HD1 LEU B 396       5.681 -46.508 -25.771  1.00  5.030          H  
ATOM   6598 2HD1 LEU B 396       7.111 -45.597 -25.342  1.00  5.030          H  
ATOM   6599 3HD1 LEU B 396       6.560 -45.619 -27.029  1.00  5.030          H  
ATOM   6600 1HD2 LEU B 396       5.764 -48.555 -27.089  1.00  5.030          H  
ATOM   6601 2HD2 LEU B 396       6.716 -47.712 -28.334  1.00  5.030          H  
ATOM   6602 3HD2 LEU B 396       7.353 -49.190 -27.579  1.00  5.030          H  
ATOM   6603  N   GLN B 397      10.764 -47.902 -24.465  1.00  3.510          N  
ATOM   6604  CA  GLN B 397      10.921 -48.580 -23.194  1.00  3.800          C  
ATOM   6605  C   GLN B 397      11.419 -47.632 -22.114  1.00  3.720          C  
ATOM   6606  O   GLN B 397      10.988 -47.751 -20.966  1.00  3.870          O  
ATOM   6607  CB  GLN B 397      11.851 -49.785 -23.322  1.00  5.200          C  
ATOM   6608  CG  GLN B 397      11.987 -50.640 -22.041  1.00  5.200          C  
ATOM   6609  CD  GLN B 397      10.666 -51.253 -21.588  1.00  5.200          C  
ATOM   6610  OE1 GLN B 397       9.764 -51.500 -22.394  1.00  5.200          O  
ATOM   6611  NE2 GLN B 397      10.560 -51.524 -20.294  1.00  5.200          N  
ATOM   6612  H   GLN B 397      11.324 -48.202 -25.267  1.00  4.210          H  
ATOM   6613  HA  GLN B 397       9.942 -48.945 -22.892  1.00  4.560          H  
ATOM   6614 1HB  GLN B 397      11.495 -50.428 -24.129  1.00  6.240          H  
ATOM   6615 2HB  GLN B 397      12.845 -49.435 -23.608  1.00  6.240          H  
ATOM   6616 1HG  GLN B 397      12.682 -51.453 -22.243  1.00  6.240          H  
ATOM   6617 2HG  GLN B 397      12.369 -50.020 -21.230  1.00  6.240          H  
ATOM   6618 1HE2 GLN B 397       9.721 -51.938 -19.935  1.00  6.240          H  
ATOM   6619 2HE2 GLN B 397      11.325 -51.333 -19.680  1.00  6.240          H  
ATOM   6620  N   GLN B 398      12.306 -46.672 -22.447  1.00  3.500          N  
ATOM   6621  CA  GLN B 398      12.750 -45.743 -21.405  1.00  3.450          C  
ATOM   6622  C   GLN B 398      11.533 -44.960 -20.937  1.00  3.340          C  
ATOM   6623  O   GLN B 398      11.321 -44.743 -19.740  1.00  3.440          O  
ATOM   6624  CB  GLN B 398      13.803 -44.741 -21.917  1.00  4.850          C  
ATOM   6625  CG  GLN B 398      15.176 -45.325 -22.250  1.00  4.850          C  
ATOM   6626  CD  GLN B 398      16.167 -44.258 -22.792  1.00  4.850          C  
ATOM   6627  OE1 GLN B 398      17.220 -43.997 -22.172  1.00  4.850          O  
ATOM   6628  NE2 GLN B 398      15.829 -43.626 -23.920  1.00  4.850          N  
ATOM   6629  H   GLN B 398      12.694 -46.635 -23.397  1.00  4.200          H  
ATOM   6630  HA  GLN B 398      13.153 -46.306 -20.565  1.00  4.140          H  
ATOM   6631 1HB  GLN B 398      13.424 -44.267 -22.826  1.00  5.820          H  
ATOM   6632 2HB  GLN B 398      13.943 -43.953 -21.176  1.00  5.820          H  
ATOM   6633 1HG  GLN B 398      15.596 -45.762 -21.343  1.00  5.820          H  
ATOM   6634 2HG  GLN B 398      15.060 -46.092 -23.008  1.00  5.820          H  
ATOM   6635 1HE2 GLN B 398      16.432 -42.922 -24.311  1.00  5.820          H  
ATOM   6636 2HE2 GLN B 398      14.966 -43.828 -24.390  1.00  5.820          H  
ATOM   6637  N   LEU B 399      10.698 -44.553 -21.888  1.00  3.170          N  
ATOM   6638  CA  LEU B 399       9.517 -43.819 -21.530  1.00  3.100          C  
ATOM   6639  C   LEU B 399       8.537 -44.596 -20.673  1.00  3.360          C  
ATOM   6640  O   LEU B 399       8.125 -44.133 -19.597  1.00  3.410          O  
ATOM   6641  CB  LEU B 399       8.793 -43.380 -22.807  1.00  4.370          C  
ATOM   6642  CG  LEU B 399       7.436 -42.750 -22.613  1.00  4.370          C  
ATOM   6643  CD1 LEU B 399       7.615 -41.566 -21.736  1.00  4.370          C  
ATOM   6644  CD2 LEU B 399       6.826 -42.412 -24.020  1.00  4.370          C  
ATOM   6645  H   LEU B 399      10.919 -44.707 -22.879  1.00  3.800          H  
ATOM   6646  HA  LEU B 399       9.856 -42.945 -20.976  1.00  3.720          H  
ATOM   6647 1HB  LEU B 399       9.429 -42.667 -23.331  1.00  5.240          H  
ATOM   6648 2HB  LEU B 399       8.665 -44.237 -23.446  1.00  5.240          H  
ATOM   6649  HG  LEU B 399       6.751 -43.435 -22.113  1.00  5.240          H  
ATOM   6650 1HD1 LEU B 399       6.697 -41.117 -21.595  1.00  5.240          H  
ATOM   6651 2HD1 LEU B 399       7.996 -41.855 -20.790  1.00  5.240          H  
ATOM   6652 3HD1 LEU B 399       8.294 -40.887 -22.174  1.00  5.240          H  
ATOM   6653 1HD2 LEU B 399       5.837 -41.946 -23.893  1.00  5.240          H  
ATOM   6654 2HD2 LEU B 399       7.477 -41.740 -24.560  1.00  5.240          H  
ATOM   6655 3HD2 LEU B 399       6.716 -43.327 -24.595  1.00  5.240          H  
ATOM   6656  N   LYS B 400       8.157 -45.785 -21.120  1.00  3.530          N  
ATOM   6657  CA  LYS B 400       7.189 -46.556 -20.368  1.00  3.790          C  
ATOM   6658  C   LYS B 400       7.724 -46.917 -18.987  1.00  3.920          C  
ATOM   6659  O   LYS B 400       6.995 -46.848 -17.996  1.00  4.090          O  
ATOM   6660  CB  LYS B 400       6.761 -47.793 -21.158  1.00  5.200          C  
ATOM   6661  CG  LYS B 400       5.834 -47.452 -22.352  1.00  5.200          C  
ATOM   6662  CD  LYS B 400       5.517 -48.654 -23.255  1.00  5.200          C  
ATOM   6663  CE  LYS B 400       4.642 -49.698 -22.560  1.00  5.200          C  
ATOM   6664  NZ  LYS B 400       4.199 -50.767 -23.506  1.00  5.200          N  
ATOM   6665  H   LYS B 400       8.541 -46.137 -22.001  1.00  4.240          H  
ATOM   6666  HA  LYS B 400       6.305 -45.939 -20.224  1.00  4.550          H  
ATOM   6667 1HB  LYS B 400       7.651 -48.297 -21.550  1.00  6.240          H  
ATOM   6668 2HB  LYS B 400       6.253 -48.482 -20.491  1.00  6.240          H  
ATOM   6669 1HG  LYS B 400       4.899 -47.034 -21.973  1.00  6.240          H  
ATOM   6670 2HG  LYS B 400       6.324 -46.688 -22.959  1.00  6.240          H  
ATOM   6671 1HD  LYS B 400       5.003 -48.307 -24.152  1.00  6.240          H  
ATOM   6672 2HD  LYS B 400       6.452 -49.128 -23.556  1.00  6.240          H  
ATOM   6673 1HE  LYS B 400       5.214 -50.165 -21.763  1.00  6.240          H  
ATOM   6674 2HE  LYS B 400       3.764 -49.213 -22.133  1.00  6.240          H  
ATOM   6675 1HZ  LYS B 400       3.635 -51.442 -23.008  1.00  6.240          H  
ATOM   6676 2HZ  LYS B 400       3.645 -50.352 -24.253  1.00  6.240          H  
ATOM   6677 3HZ  LYS B 400       5.008 -51.230 -23.901  1.00  6.240          H  
ATOM   6678  N   ARG B 401       9.007 -47.287 -18.912  1.00  3.890          N  
ATOM   6679  CA  ARG B 401       9.629 -47.641 -17.654  1.00  4.090          C  
ATOM   6680  C   ARG B 401       9.685 -46.517 -16.621  1.00  4.140          C  
ATOM   6681  O   ARG B 401       9.496 -46.783 -15.426  1.00  4.390          O  
ATOM   6682  CB  ARG B 401      11.040 -48.160 -17.891  1.00  5.650          C  
ATOM   6683  CG  ARG B 401      11.843 -48.465 -16.626  1.00  5.650          C  
ATOM   6684  CD  ARG B 401      11.287 -49.558 -15.808  1.00  5.650          C  
ATOM   6685  NE  ARG B 401      12.045 -49.717 -14.582  1.00  5.650          N  
ATOM   6686  CZ  ARG B 401      11.855 -48.984 -13.454  1.00  5.650          C  
ATOM   6687  NH1 ARG B 401      10.933 -48.029 -13.408  1.00  5.650          N  
ATOM   6688  NH2 ARG B 401      12.602 -49.227 -12.384  1.00  5.650          N  
ATOM   6689  H   ARG B 401       9.581 -47.352 -19.758  1.00  4.670          H  
ATOM   6690  HA  ARG B 401       9.039 -48.452 -17.235  1.00  4.910          H  
ATOM   6691 1HB  ARG B 401      11.003 -49.057 -18.503  1.00  6.780          H  
ATOM   6692 2HB  ARG B 401      11.600 -47.408 -18.450  1.00  6.780          H  
ATOM   6693 1HG  ARG B 401      12.851 -48.753 -16.919  1.00  6.780          H  
ATOM   6694 2HG  ARG B 401      11.904 -47.583 -16.015  1.00  6.780          H  
ATOM   6695 1HD  ARG B 401      10.253 -49.370 -15.545  1.00  6.780          H  
ATOM   6696 2HD  ARG B 401      11.350 -50.488 -16.369  1.00  6.780          H  
ATOM   6697  HE  ARG B 401      12.759 -50.432 -14.565  1.00  6.780          H  
ATOM   6698 1HH1 ARG B 401      10.342 -47.817 -14.233  1.00  6.780          H  
ATOM   6699 2HH1 ARG B 401      10.801 -47.491 -12.568  1.00  6.780          H  
ATOM   6700 1HH2 ARG B 401      13.305 -49.954 -12.412  1.00  6.780          H  
ATOM   6701 2HH2 ARG B 401      12.468 -48.690 -11.540  1.00  6.780          H  
ATOM   6702  N   TYR B 402       9.964 -45.277 -17.046  1.00  3.960          N  
ATOM   6703  CA  TYR B 402      10.110 -44.209 -16.065  1.00  4.090          C  
ATOM   6704  C   TYR B 402       9.036 -43.102 -16.021  1.00  4.160          C  
ATOM   6705  O   TYR B 402       8.771 -42.580 -14.936  1.00  4.720          O  
ATOM   6706  CB  TYR B 402      11.484 -43.578 -16.249  1.00  5.670          C  
ATOM   6707  CG  TYR B 402      12.621 -44.564 -16.063  1.00  5.670          C  
ATOM   6708  CD1 TYR B 402      13.349 -44.987 -17.165  1.00  5.670          C  
ATOM   6709  CD2 TYR B 402      12.925 -45.059 -14.802  1.00  5.670          C  
ATOM   6710  CE1 TYR B 402      14.371 -45.890 -17.017  1.00  5.670          C  
ATOM   6711  CE2 TYR B 402      13.953 -45.968 -14.652  1.00  5.670          C  
ATOM   6712  CZ  TYR B 402      14.675 -46.383 -15.755  1.00  5.670          C  
ATOM   6713  OH  TYR B 402      15.699 -47.289 -15.610  1.00  5.670          O  
ATOM   6714  H   TYR B 402      10.167 -45.098 -18.036  1.00  4.750          H  
ATOM   6715  HA  TYR B 402      10.098 -44.674 -15.083  1.00  4.910          H  
ATOM   6716 1HB  TYR B 402      11.555 -43.165 -17.258  1.00  6.810          H  
ATOM   6717 2HB  TYR B 402      11.612 -42.765 -15.541  1.00  6.810          H  
ATOM   6718  HD1 TYR B 402      13.112 -44.603 -18.151  1.00  6.810          H  
ATOM   6719  HD2 TYR B 402      12.353 -44.736 -13.934  1.00  6.810          H  
ATOM   6720  HE1 TYR B 402      14.937 -46.217 -17.889  1.00  6.810          H  
ATOM   6721  HE2 TYR B 402      14.193 -46.361 -13.665  1.00  6.810          H  
ATOM   6722  HH  TYR B 402      15.801 -47.511 -14.682  1.00  6.810          H  
ATOM   6723  N   GLN B 403       8.460 -42.675 -17.156  1.00  3.950          N  
ATOM   6724  CA  GLN B 403       7.497 -41.565 -17.099  1.00  4.040          C  
ATOM   6725  C   GLN B 403       6.047 -41.964 -17.442  1.00  4.110          C  
ATOM   6726  O   GLN B 403       5.111 -41.326 -16.962  1.00  4.820          O  
ATOM   6727  CB  GLN B 403       7.948 -40.393 -17.969  1.00  5.620          C  
ATOM   6728  CG  GLN B 403       9.172 -39.639 -17.489  1.00  5.620          C  
ATOM   6729  CD  GLN B 403      10.466 -40.346 -17.799  1.00  5.620          C  
ATOM   6730  OE1 GLN B 403      10.618 -40.940 -18.865  1.00  5.620          O  
ATOM   6731  NE2 GLN B 403      11.419 -40.264 -16.878  1.00  5.620          N  
ATOM   6732  H   GLN B 403       8.662 -43.127 -18.044  1.00  4.740          H  
ATOM   6733  HA  GLN B 403       7.477 -41.197 -16.076  1.00  4.850          H  
ATOM   6734 1HB  GLN B 403       8.135 -40.719 -18.964  1.00  6.740          H  
ATOM   6735 2HB  GLN B 403       7.155 -39.664 -17.996  1.00  6.740          H  
ATOM   6736 1HG  GLN B 403       9.185 -38.662 -17.967  1.00  6.740          H  
ATOM   6737 2HG  GLN B 403       9.105 -39.523 -16.408  1.00  6.740          H  
ATOM   6738 1HE2 GLN B 403      12.309 -40.701 -17.035  1.00  6.740          H  
ATOM   6739 2HE2 GLN B 403      11.255 -39.761 -16.029  1.00  6.740          H  
ATOM   6740  N   ASN B 404       5.854 -43.001 -18.272  1.00  3.680          N  
ATOM   6741  CA  ASN B 404       4.514 -43.463 -18.687  1.00  4.030          C  
ATOM   6742  C   ASN B 404       3.608 -42.371 -19.294  1.00  3.520          C  
ATOM   6743  O   ASN B 404       2.443 -42.234 -18.918  1.00  3.890          O  
ATOM   6744  CB  ASN B 404       3.824 -44.129 -17.502  1.00  5.500          C  
ATOM   6745  CG  ASN B 404       2.629 -44.973 -17.883  1.00  5.500          C  
ATOM   6746  OD1 ASN B 404       2.580 -45.594 -18.955  1.00  5.500          O  
ATOM   6747  ND2 ASN B 404       1.653 -45.019 -17.003  1.00  5.500          N  
ATOM   6748  H   ASN B 404       6.669 -43.490 -18.644  1.00  4.420          H  
ATOM   6749  HA  ASN B 404       4.656 -44.217 -19.461  1.00  4.840          H  
ATOM   6750 1HB  ASN B 404       4.546 -44.762 -16.982  1.00  6.600          H  
ATOM   6751 2HB  ASN B 404       3.496 -43.366 -16.797  1.00  6.600          H  
ATOM   6752 1HD2 ASN B 404       0.833 -45.562 -17.188  1.00  6.600          H  
ATOM   6753 2HD2 ASN B 404       1.730 -44.504 -16.149  1.00  6.600          H  
ATOM   6754  N   LEU B 405       4.142 -41.614 -20.241  1.00  3.010          N  
ATOM   6755  CA  LEU B 405       3.434 -40.508 -20.901  1.00  2.780          C  
ATOM   6756  C   LEU B 405       2.611 -40.981 -22.093  1.00  2.780          C  
ATOM   6757  O   LEU B 405       2.825 -42.089 -22.577  1.00  2.840          O  
ATOM   6758  CB  LEU B 405       4.458 -39.493 -21.359  1.00  3.980          C  
ATOM   6759  CG  LEU B 405       5.387 -38.996 -20.236  1.00  3.980          C  
ATOM   6760  CD1 LEU B 405       6.373 -38.064 -20.820  1.00  3.980          C  
ATOM   6761  CD2 LEU B 405       4.603 -38.360 -19.111  1.00  3.980          C  
ATOM   6762  H   LEU B 405       5.102 -41.801 -20.483  1.00  3.610          H  
ATOM   6763  HA  LEU B 405       2.738 -40.056 -20.198  1.00  3.340          H  
ATOM   6764 1HB  LEU B 405       5.029 -39.900 -22.171  1.00  4.780          H  
ATOM   6765 2HB  LEU B 405       3.938 -38.641 -21.748  1.00  4.780          H  
ATOM   6766  HG  LEU B 405       5.921 -39.823 -19.834  1.00  4.780          H  
ATOM   6767 1HD1 LEU B 405       7.062 -37.709 -20.045  1.00  4.780          H  
ATOM   6768 2HD1 LEU B 405       6.912 -38.561 -21.553  1.00  4.780          H  
ATOM   6769 3HD1 LEU B 405       5.851 -37.234 -21.250  1.00  4.780          H  
ATOM   6770 1HD2 LEU B 405       5.296 -38.019 -18.343  1.00  4.780          H  
ATOM   6771 2HD2 LEU B 405       4.057 -37.528 -19.482  1.00  4.780          H  
ATOM   6772 3HD2 LEU B 405       3.918 -39.070 -18.664  1.00  4.780          H  
ATOM   6773  N   THR B 406       1.661 -40.151 -22.568  1.00  2.780          N  
ATOM   6774  CA  THR B 406       0.789 -40.550 -23.701  1.00  2.830          C  
ATOM   6775  C   THR B 406       1.655 -40.938 -24.921  1.00  2.720          C  
ATOM   6776  O   THR B 406       2.617 -40.231 -25.242  1.00  2.570          O  
ATOM   6777  CB  THR B 406      -0.219 -39.419 -24.118  1.00  3.940          C  
ATOM   6778  OG1 THR B 406      -1.058 -38.993 -22.986  1.00  3.940          O  
ATOM   6779  CG2 THR B 406      -1.144 -39.953 -25.200  1.00  3.940          C  
ATOM   6780  H   THR B 406       1.545 -39.229 -22.130  1.00  3.340          H  
ATOM   6781  HA  THR B 406       0.215 -41.427 -23.400  1.00  3.400          H  
ATOM   6782  HB  THR B 406       0.319 -38.597 -24.489  1.00  4.730          H  
ATOM   6783  HG1 THR B 406      -1.634 -38.168 -23.212  1.00  4.730          H  
ATOM   6784 1HG2 THR B 406      -1.826 -39.198 -25.482  1.00  4.730          H  
ATOM   6785 2HG2 THR B 406      -0.587 -40.266 -26.074  1.00  4.730          H  
ATOM   6786 3HG2 THR B 406      -1.699 -40.791 -24.809  1.00  4.730          H  
ATOM   6787  N   ARG B 407       1.360 -42.095 -25.568  1.00  2.830          N  
ATOM   6788  CA  ARG B 407       2.161 -42.542 -26.734  1.00  2.760          C  
ATOM   6789  C   ARG B 407       1.588 -42.253 -28.122  1.00  2.740          C  
ATOM   6790  O   ARG B 407       0.531 -42.789 -28.506  1.00  2.900          O  
ATOM   6791  CB  ARG B 407       2.371 -44.052 -26.701  1.00  3.890          C  
ATOM   6792  CG  ARG B 407       3.547 -44.553 -25.918  1.00  3.890          C  
ATOM   6793  CD  ARG B 407       3.283 -44.612 -24.480  1.00  3.890          C  
ATOM   6794  NE  ARG B 407       2.377 -45.681 -24.119  1.00  3.890          N  
ATOM   6795  CZ  ARG B 407       1.631 -45.722 -22.986  1.00  3.890          C  
ATOM   6796  NH1 ARG B 407       1.659 -44.724 -22.112  1.00  3.890          N  
ATOM   6797  NH2 ARG B 407       0.861 -46.777 -22.754  1.00  3.890          N  
ATOM   6798  H   ARG B 407       0.549 -42.635 -25.242  1.00  3.400          H  
ATOM   6799  HA  ARG B 407       3.134 -42.049 -26.670  1.00  3.310          H  
ATOM   6800 1HB  ARG B 407       1.475 -44.530 -26.301  1.00  4.670          H  
ATOM   6801 2HB  ARG B 407       2.501 -44.410 -27.723  1.00  4.670          H  
ATOM   6802 1HG  ARG B 407       3.748 -45.557 -26.263  1.00  4.670          H  
ATOM   6803 2HG  ARG B 407       4.414 -43.914 -26.095  1.00  4.670          H  
ATOM   6804 1HD  ARG B 407       4.219 -44.749 -23.934  1.00  4.670          H  
ATOM   6805 2HD  ARG B 407       2.847 -43.711 -24.200  1.00  4.670          H  
ATOM   6806  HE  ARG B 407       2.315 -46.471 -24.748  1.00  4.670          H  
ATOM   6807 1HH1 ARG B 407       2.240 -43.884 -22.280  1.00  4.670          H  
ATOM   6808 2HH1 ARG B 407       1.080 -44.761 -21.284  1.00  4.670          H  
ATOM   6809 1HH2 ARG B 407       0.831 -47.537 -23.419  1.00  4.670          H  
ATOM   6810 2HH2 ARG B 407       0.322 -46.828 -21.903  1.00  4.670          H  
ATOM   6811  N   ILE B 408       2.392 -41.560 -28.935  1.00  2.540          N  
ATOM   6812  CA  ILE B 408       2.031 -41.222 -30.306  1.00  2.480          C  
ATOM   6813  C   ILE B 408       3.205 -41.543 -31.235  1.00  2.290          C  
ATOM   6814  O   ILE B 408       4.345 -41.424 -30.817  1.00  2.160          O  
ATOM   6815  CB  ILE B 408       1.678 -39.705 -30.434  1.00  3.500          C  
ATOM   6816  CG1 ILE B 408       0.604 -39.324 -29.419  1.00  3.500          C  
ATOM   6817  CG2 ILE B 408       1.168 -39.333 -31.873  1.00  3.500          C  
ATOM   6818  CD1 ILE B 408       1.157 -38.752 -28.143  1.00  3.500          C  
ATOM   6819  H   ILE B 408       3.252 -41.154 -28.541  1.00  3.050          H  
ATOM   6820  HA  ILE B 408       1.179 -41.814 -30.587  1.00  2.980          H  
ATOM   6821  HB  ILE B 408       2.563 -39.120 -30.205  1.00  4.200          H  
ATOM   6822 1HG1 ILE B 408      -0.061 -38.585 -29.864  1.00  4.200          H  
ATOM   6823 2HG1 ILE B 408       0.021 -40.203 -29.169  1.00  4.200          H  
ATOM   6824 1HG2 ILE B 408       0.948 -38.271 -31.899  1.00  4.200          H  
ATOM   6825 2HG2 ILE B 408       1.894 -39.555 -32.622  1.00  4.200          H  
ATOM   6826 3HG2 ILE B 408       0.286 -39.880 -32.111  1.00  4.200          H  
ATOM   6827 1HD1 ILE B 408       0.335 -38.518 -27.498  1.00  4.200          H  
ATOM   6828 2HD1 ILE B 408       1.809 -39.436 -27.628  1.00  4.200          H  
ATOM   6829 3HD1 ILE B 408       1.715 -37.867 -28.366  1.00  4.200          H  
ATOM   6830  N   PHE B 409       2.934 -41.966 -32.463  1.00  2.330          N  
ATOM   6831  CA  PHE B 409       3.974 -42.171 -33.496  1.00  2.220          C  
ATOM   6832  C   PHE B 409       3.806 -41.358 -34.780  1.00  2.200          C  
ATOM   6833  O   PHE B 409       2.689 -41.032 -35.192  1.00  2.450          O  
ATOM   6834  CB  PHE B 409       4.140 -43.629 -33.842  1.00  3.150          C  
ATOM   6835  CG  PHE B 409       4.928 -44.450 -32.845  1.00  3.150          C  
ATOM   6836  CD1 PHE B 409       4.431 -44.782 -31.624  1.00  3.150          C  
ATOM   6837  CD2 PHE B 409       6.191 -44.922 -33.195  1.00  3.150          C  
ATOM   6838  CE1 PHE B 409       5.157 -45.545 -30.743  1.00  3.150          C  
ATOM   6839  CE2 PHE B 409       6.914 -45.688 -32.331  1.00  3.150          C  
ATOM   6840  CZ  PHE B 409       6.395 -45.992 -31.102  1.00  3.150          C  
ATOM   6841  H   PHE B 409       1.944 -42.117 -32.679  1.00  2.800          H  
ATOM   6842  HA  PHE B 409       4.917 -41.860 -33.056  1.00  2.660          H  
ATOM   6843 1HB  PHE B 409       3.144 -44.044 -33.896  1.00  3.780          H  
ATOM   6844 2HB  PHE B 409       4.606 -43.725 -34.823  1.00  3.780          H  
ATOM   6845  HD1 PHE B 409       3.460 -44.412 -31.360  1.00  3.780          H  
ATOM   6846  HD2 PHE B 409       6.602 -44.669 -34.174  1.00  3.780          H  
ATOM   6847  HE1 PHE B 409       4.748 -45.791 -29.762  1.00  3.780          H  
ATOM   6848  HE2 PHE B 409       7.896 -46.054 -32.610  1.00  3.780          H  
ATOM   6849  HZ  PHE B 409       6.975 -46.596 -30.414  1.00  3.780          H  
ATOM   6850  N   LEU B 410       4.939 -41.044 -35.416  1.00  1.960          N  
ATOM   6851  CA  LEU B 410       4.952 -40.314 -36.687  1.00  1.920          C  
ATOM   6852  C   LEU B 410       5.593 -41.084 -37.825  1.00  1.890          C  
ATOM   6853  O   LEU B 410       6.754 -41.495 -37.734  1.00  1.820          O  
ATOM   6854  CB  LEU B 410       5.711 -38.979 -36.497  1.00  2.700          C  
ATOM   6855  CG  LEU B 410       5.737 -37.969 -37.635  1.00  2.700          C  
ATOM   6856  CD1 LEU B 410       5.889 -36.608 -37.059  1.00  2.700          C  
ATOM   6857  CD2 LEU B 410       6.903 -38.188 -38.562  1.00  2.700          C  
ATOM   6858  H   LEU B 410       5.824 -41.324 -34.979  1.00  2.350          H  
ATOM   6859  HA  LEU B 410       3.933 -40.126 -36.984  1.00  2.300          H  
ATOM   6860 1HB  LEU B 410       5.308 -38.482 -35.671  1.00  3.240          H  
ATOM   6861 2HB  LEU B 410       6.723 -39.205 -36.279  1.00  3.240          H  
ATOM   6862  HG  LEU B 410       4.813 -38.032 -38.170  1.00  3.240          H  
ATOM   6863 1HD1 LEU B 410       5.906 -35.881 -37.843  1.00  3.240          H  
ATOM   6864 2HD1 LEU B 410       5.069 -36.406 -36.404  1.00  3.240          H  
ATOM   6865 3HD1 LEU B 410       6.824 -36.551 -36.507  1.00  3.240          H  
ATOM   6866 1HD2 LEU B 410       6.921 -37.446 -39.344  1.00  3.240          H  
ATOM   6867 2HD2 LEU B 410       7.778 -38.107 -38.031  1.00  3.240          H  
ATOM   6868 3HD2 LEU B 410       6.864 -39.135 -39.006  1.00  3.240          H  
ATOM   6869  N   ILE B 411       4.864 -41.228 -38.939  1.00  1.970          N  
ATOM   6870  CA  ILE B 411       5.436 -41.884 -40.115  1.00  1.970          C  
ATOM   6871  C   ILE B 411       5.870 -40.803 -41.116  1.00  1.890          C  
ATOM   6872  O   ILE B 411       5.043 -40.180 -41.800  1.00  2.010          O  
ATOM   6873  CB  ILE B 411       4.413 -42.819 -40.799  1.00  2.760          C  
ATOM   6874  CG1 ILE B 411       3.781 -43.841 -39.763  1.00  2.760          C  
ATOM   6875  CG2 ILE B 411       5.070 -43.544 -41.993  1.00  2.760          C  
ATOM   6876  CD1 ILE B 411       4.748 -44.738 -38.996  1.00  2.760          C  
ATOM   6877  H   ILE B 411       3.898 -40.884 -38.972  1.00  2.360          H  
ATOM   6878  HA  ILE B 411       6.323 -42.449 -39.824  1.00  2.360          H  
ATOM   6879  HB  ILE B 411       3.585 -42.213 -41.172  1.00  3.310          H  
ATOM   6880 1HG1 ILE B 411       3.204 -43.270 -39.037  1.00  3.310          H  
ATOM   6881 2HG1 ILE B 411       3.096 -44.488 -40.312  1.00  3.310          H  
ATOM   6882 1HG2 ILE B 411       4.329 -44.166 -42.479  1.00  3.310          H  
ATOM   6883 2HG2 ILE B 411       5.453 -42.813 -42.711  1.00  3.310          H  
ATOM   6884 3HG2 ILE B 411       5.897 -44.159 -41.643  1.00  3.310          H  
ATOM   6885 1HD1 ILE B 411       4.177 -45.382 -38.334  1.00  3.310          H  
ATOM   6886 2HD1 ILE B 411       5.325 -45.352 -39.667  1.00  3.310          H  
ATOM   6887 3HD1 ILE B 411       5.429 -44.130 -38.403  1.00  3.310          H  
ATOM   6888  N   ASN B 412       7.183 -40.562 -41.201  1.00  1.750          N  
ATOM   6889  CA  ASN B 412       7.668 -39.441 -42.002  1.00  1.740          C  
ATOM   6890  C   ASN B 412       7.841 -39.825 -43.460  1.00  1.790          C  
ATOM   6891  O   ASN B 412       8.054 -40.993 -43.804  1.00  1.870          O  
ATOM   6892  CB  ASN B 412       8.950 -38.860 -41.411  1.00  2.440          C  
ATOM   6893  CG  ASN B 412       9.311 -37.522 -41.910  1.00  2.440          C  
ATOM   6894  OD1 ASN B 412       8.633 -36.932 -42.774  1.00  2.440          O  
ATOM   6895  ND2 ASN B 412      10.402 -37.012 -41.398  1.00  2.440          N  
ATOM   6896  H   ASN B 412       7.840 -41.128 -40.653  1.00  2.100          H  
ATOM   6897  HA  ASN B 412       6.912 -38.655 -41.974  1.00  2.090          H  
ATOM   6898 1HB  ASN B 412       8.912 -38.848 -40.330  1.00  2.930          H  
ATOM   6899 2HB  ASN B 412       9.749 -39.464 -41.671  1.00  2.930          H  
ATOM   6900 1HD2 ASN B 412      10.727 -36.119 -41.705  1.00  2.930          H  
ATOM   6901 2HD2 ASN B 412      10.929 -37.522 -40.670  1.00  2.930          H  
ATOM   6902  N   LYS B 413       7.807 -38.801 -44.313  1.00  1.790          N  
ATOM   6903  CA  LYS B 413       7.931 -38.926 -45.760  1.00  1.890          C  
ATOM   6904  C   LYS B 413       6.872 -39.909 -46.218  1.00  1.990          C  
ATOM   6905  O   LYS B 413       7.100 -40.746 -47.089  1.00  2.110          O  
ATOM   6906  CB  LYS B 413       9.338 -39.383 -46.157  1.00  2.610          C  
ATOM   6907  CG  LYS B 413      10.455 -38.430 -45.711  1.00  2.610          C  
ATOM   6908  CD  LYS B 413      11.858 -38.952 -46.085  1.00  2.610          C  
ATOM   6909  CE  LYS B 413      12.168 -38.742 -47.574  1.00  2.610          C  
ATOM   6910  NZ  LYS B 413      13.556 -39.114 -47.918  1.00  2.610          N  
ATOM   6911  H   LYS B 413       7.686 -37.886 -43.907  1.00  2.150          H  
ATOM   6912  HA  LYS B 413       7.725 -37.962 -46.225  1.00  2.270          H  
ATOM   6913 1HB  LYS B 413       9.544 -40.372 -45.749  1.00  3.130          H  
ATOM   6914 2HB  LYS B 413       9.377 -39.468 -47.240  1.00  3.130          H  
ATOM   6915 1HG  LYS B 413      10.297 -37.457 -46.175  1.00  3.130          H  
ATOM   6916 2HG  LYS B 413      10.411 -38.308 -44.632  1.00  3.130          H  
ATOM   6917 1HD  LYS B 413      12.607 -38.431 -45.489  1.00  3.130          H  
ATOM   6918 2HD  LYS B 413      11.925 -40.021 -45.866  1.00  3.130          H  
ATOM   6919 1HE  LYS B 413      11.501 -39.359 -48.167  1.00  3.130          H  
ATOM   6920 2HE  LYS B 413      12.013 -37.695 -47.826  1.00  3.130          H  
ATOM   6921 1HZ  LYS B 413      13.713 -38.970 -48.897  1.00  3.130          H  
ATOM   6922 2HZ  LYS B 413      14.203 -38.562 -47.392  1.00  3.130          H  
ATOM   6923 3HZ  LYS B 413      13.701 -40.105 -47.697  1.00  3.130          H  
ATOM   6924  N   PHE B 414       5.675 -39.772 -45.644  1.00  2.010          N  
ATOM   6925  CA  PHE B 414       4.561 -40.659 -45.918  1.00  2.120          C  
ATOM   6926  C   PHE B 414       4.190 -40.707 -47.391  1.00  2.080          C  
ATOM   6927  O   PHE B 414       3.815 -41.752 -47.923  1.00  2.120          O  
ATOM   6928  CB  PHE B 414       3.342 -40.280 -45.090  1.00  2.920          C  
ATOM   6929  CG  PHE B 414       2.298 -41.295 -45.193  1.00  2.920          C  
ATOM   6930  CD1 PHE B 414       2.433 -42.445 -44.448  1.00  2.920          C  
ATOM   6931  CD2 PHE B 414       1.207 -41.153 -46.018  1.00  2.920          C  
ATOM   6932  CE1 PHE B 414       1.514 -43.441 -44.511  1.00  2.920          C  
ATOM   6933  CE2 PHE B 414       0.268 -42.157 -46.086  1.00  2.920          C  
ATOM   6934  CZ  PHE B 414       0.428 -43.300 -45.330  1.00  2.920          C  
ATOM   6935  H   PHE B 414       5.531 -39.025 -44.954  1.00  2.410          H  
ATOM   6936  HA  PHE B 414       4.865 -41.665 -45.621  1.00  2.540          H  
ATOM   6937 1HB  PHE B 414       3.630 -40.171 -44.041  1.00  3.510          H  
ATOM   6938 2HB  PHE B 414       2.944 -39.323 -45.426  1.00  3.510          H  
ATOM   6939  HD1 PHE B 414       3.294 -42.543 -43.809  1.00  3.510          H  
ATOM   6940  HD2 PHE B 414       1.094 -40.252 -46.613  1.00  3.510          H  
ATOM   6941  HE1 PHE B 414       1.642 -44.347 -43.913  1.00  3.510          H  
ATOM   6942  HE2 PHE B 414      -0.604 -42.057 -46.732  1.00  3.510          H  
ATOM   6943  HZ  PHE B 414      -0.316 -44.082 -45.384  1.00  3.510          H  
ATOM   6944  N   HIS B 415       4.219 -39.551 -48.045  1.00  2.500          N  
ATOM   6945  CA  HIS B 415       3.805 -39.412 -49.428  1.00  2.570          C  
ATOM   6946  C   HIS B 415       4.809 -39.965 -50.449  1.00  2.640          C  
ATOM   6947  O   HIS B 415       4.519 -39.989 -51.650  1.00  2.850          O  
ATOM   6948  CB  HIS B 415       3.577 -37.935 -49.699  1.00  3.570          C  
ATOM   6949  CG  HIS B 415       4.839 -37.173 -49.600  1.00  3.570          C  
ATOM   6950  ND1 HIS B 415       5.513 -36.996 -48.403  1.00  3.570          N  
ATOM   6951  CD2 HIS B 415       5.559 -36.533 -50.540  1.00  3.570          C  
ATOM   6952  CE1 HIS B 415       6.613 -36.290 -48.632  1.00  3.570          C  
ATOM   6953  NE2 HIS B 415       6.649 -35.992 -49.918  1.00  3.570          N  
ATOM   6954  H   HIS B 415       4.565 -38.711 -47.582  1.00  3.000          H  
ATOM   6955  HA  HIS B 415       2.865 -39.943 -49.570  1.00  3.080          H  
ATOM   6956 1HB  HIS B 415       3.162 -37.799 -50.698  1.00  4.280          H  
ATOM   6957 2HB  HIS B 415       2.866 -37.528 -48.979  1.00  4.280          H  
ATOM   6958  HD2 HIS B 415       5.322 -36.468 -51.601  1.00  4.280          H  
ATOM   6959  HE1 HIS B 415       7.353 -35.998 -47.891  1.00  4.280          H  
ATOM   6960  HE2 HIS B 415       7.366 -35.465 -50.398  1.00  4.280          H  
ATOM   6961  N   GLN B 416       6.004 -40.359 -50.007  1.00  3.010          N  
ATOM   6962  CA  GLN B 416       7.009 -40.881 -50.923  1.00  3.560          C  
ATOM   6963  C   GLN B 416       7.029 -42.392 -50.803  1.00  3.490          C  
ATOM   6964  O   GLN B 416       6.878 -42.914 -49.707  1.00  3.790          O  
ATOM   6965  CB  GLN B 416       8.371 -40.257 -50.609  1.00  4.760          C  
ATOM   6966  CG  GLN B 416       8.341 -38.778 -50.842  1.00  4.760          C  
ATOM   6967  CD  GLN B 416       9.599 -38.001 -50.522  1.00  4.760          C  
ATOM   6968  OE1 GLN B 416       9.903 -37.730 -49.360  1.00  4.760          O  
ATOM   6969  NE2 GLN B 416      10.335 -37.625 -51.560  1.00  4.760          N  
ATOM   6970  H   GLN B 416       6.208 -40.357 -49.002  1.00  3.610          H  
ATOM   6971  HA  GLN B 416       6.730 -40.623 -51.942  1.00  4.270          H  
ATOM   6972 1HB  GLN B 416       8.623 -40.439 -49.561  1.00  5.720          H  
ATOM   6973 2HB  GLN B 416       9.143 -40.706 -51.228  1.00  5.720          H  
ATOM   6974 1HG  GLN B 416       8.057 -38.582 -51.872  1.00  5.720          H  
ATOM   6975 2HG  GLN B 416       7.588 -38.432 -50.186  1.00  5.720          H  
ATOM   6976 1HE2 GLN B 416      11.176 -37.099 -51.419  1.00  5.720          H  
ATOM   6977 2HE2 GLN B 416      10.050 -37.860 -52.491  1.00  5.720          H  
ATOM   6978  N   LYS B 417       7.287 -43.107 -51.903  1.00  3.560          N  
ATOM   6979  CA  LYS B 417       7.312 -44.571 -51.835  1.00  3.940          C  
ATOM   6980  C   LYS B 417       5.984 -45.069 -51.255  1.00  3.820          C  
ATOM   6981  O   LYS B 417       5.944 -45.613 -50.143  1.00  4.620          O  
ATOM   6982  CB  LYS B 417       8.482 -45.090 -50.983  1.00  5.360          C  
ATOM   6983  CG  LYS B 417       9.864 -44.698 -51.476  1.00  5.360          C  
ATOM   6984  CD  LYS B 417      10.956 -45.352 -50.609  1.00  5.360          C  
ATOM   6985  CE  LYS B 417      12.373 -45.024 -51.096  1.00  5.360          C  
ATOM   6986  NZ  LYS B 417      12.775 -43.618 -50.773  1.00  5.360          N  
ATOM   6987  H   LYS B 417       7.420 -42.635 -52.786  1.00  4.270          H  
ATOM   6988  HA  LYS B 417       7.410 -44.970 -52.845  1.00  4.730          H  
ATOM   6989 1HB  LYS B 417       8.389 -44.762 -49.949  1.00  6.440          H  
ATOM   6990 2HB  LYS B 417       8.445 -46.181 -50.970  1.00  6.440          H  
ATOM   6991 1HG  LYS B 417       9.985 -45.013 -52.512  1.00  6.440          H  
ATOM   6992 2HG  LYS B 417       9.963 -43.617 -51.423  1.00  6.440          H  
ATOM   6993 1HD  LYS B 417      10.859 -44.993 -49.576  1.00  6.440          H  
ATOM   6994 2HD  LYS B 417      10.823 -46.431 -50.609  1.00  6.440          H  
ATOM   6995 1HE  LYS B 417      13.078 -45.706 -50.622  1.00  6.440          H  
ATOM   6996 2HE  LYS B 417      12.417 -45.162 -52.174  1.00  6.440          H  
ATOM   6997 1HZ  LYS B 417      13.709 -43.450 -51.104  1.00  6.440          H  
ATOM   6998 2HZ  LYS B 417      12.149 -42.967 -51.202  1.00  6.440          H  
ATOM   6999 3HZ  LYS B 417      12.759 -43.482 -49.739  1.00  6.440          H  
ATOM   7000  N   SER B 418       4.886 -44.895 -52.018  1.00  3.260          N  
ATOM   7001  CA  SER B 418       3.512 -45.161 -51.550  1.00  3.730          C  
ATOM   7002  C   SER B 418       3.156 -46.640 -51.343  1.00  3.710          C  
ATOM   7003  O   SER B 418       2.244 -47.192 -51.960  1.00  4.010          O  
ATOM   7004  CB  SER B 418       2.524 -44.590 -52.558  1.00  5.030          C  
ATOM   7005  OG  SER B 418       2.654 -43.201 -52.680  1.00  5.030          O  
ATOM   7006  H   SER B 418       4.995 -44.483 -52.932  1.00  3.910          H  
ATOM   7007  HA  SER B 418       3.381 -44.641 -50.596  1.00  4.480          H  
ATOM   7008 1HB  SER B 418       2.685 -45.059 -53.528  1.00  6.040          H  
ATOM   7009 2HB  SER B 418       1.509 -44.833 -52.245  1.00  6.040          H  
ATOM   7010  HG  SER B 418       1.980 -42.924 -53.309  1.00  6.040          H  
ATOM   7011  N   LEU B 419       3.906 -47.235 -50.432  1.00  3.510          N  
ATOM   7012  CA  LEU B 419       3.845 -48.575 -49.919  1.00  3.850          C  
ATOM   7013  C   LEU B 419       3.738 -48.350 -48.424  1.00  3.740          C  
ATOM   7014  O   LEU B 419       3.341 -49.237 -47.655  1.00  3.910          O  
ATOM   7015  CB  LEU B 419       5.142 -49.316 -50.257  1.00  5.250          C  
ATOM   7016  CG  LEU B 419       5.496 -49.410 -51.761  1.00  5.250          C  
ATOM   7017  CD1 LEU B 419       6.869 -50.024 -51.900  1.00  5.250          C  
ATOM   7018  CD2 LEU B 419       4.456 -50.232 -52.505  1.00  5.250          C  
ATOM   7019  H   LEU B 419       4.609 -46.650 -50.009  1.00  4.210          H  
ATOM   7020  HA  LEU B 419       2.960 -49.094 -50.280  1.00  4.620          H  
ATOM   7021 1HB  LEU B 419       5.964 -48.804 -49.757  1.00  6.300          H  
ATOM   7022 2HB  LEU B 419       5.077 -50.329 -49.862  1.00  6.300          H  
ATOM   7023  HG  LEU B 419       5.531 -48.407 -52.187  1.00  6.300          H  
ATOM   7024 1HD1 LEU B 419       7.138 -50.075 -52.955  1.00  6.300          H  
ATOM   7025 2HD1 LEU B 419       7.599 -49.408 -51.372  1.00  6.300          H  
ATOM   7026 3HD1 LEU B 419       6.867 -51.027 -51.478  1.00  6.300          H  
ATOM   7027 1HD2 LEU B 419       4.725 -50.283 -53.560  1.00  6.300          H  
ATOM   7028 2HD2 LEU B 419       4.418 -51.239 -52.091  1.00  6.300          H  
ATOM   7029 3HD2 LEU B 419       3.477 -49.763 -52.412  1.00  6.300          H  
ATOM   7030  N   SER B 420       4.037 -47.077 -48.075  1.00  3.930          N  
ATOM   7031  CA  SER B 420       4.184 -46.475 -46.745  1.00  4.130          C  
ATOM   7032  C   SER B 420       2.999 -46.633 -45.822  1.00  4.050          C  
ATOM   7033  O   SER B 420       3.126 -46.484 -44.611  1.00  3.800          O  
ATOM   7034  CB  SER B 420       4.437 -44.989 -46.907  1.00  5.700          C  
ATOM   7035  OG  SER B 420       3.298 -44.359 -47.430  1.00  5.700          O  
ATOM   7036  H   SER B 420       4.324 -46.467 -48.845  1.00  4.720          H  
ATOM   7037  HA  SER B 420       5.050 -46.937 -46.274  1.00  4.960          H  
ATOM   7038 1HB  SER B 420       4.691 -44.542 -45.944  1.00  6.840          H  
ATOM   7039 2HB  SER B 420       5.285 -44.824 -47.580  1.00  6.840          H  
ATOM   7040  HG  SER B 420       3.546 -43.412 -47.569  1.00  6.840          H  
ATOM   7041  N   GLU B 421       1.844 -46.997 -46.345  1.00  4.400          N  
ATOM   7042  CA  GLU B 421       0.692 -47.210 -45.482  1.00  4.560          C  
ATOM   7043  C   GLU B 421       1.031 -48.319 -44.469  1.00  4.430          C  
ATOM   7044  O   GLU B 421       0.601 -48.280 -43.304  1.00  4.490          O  
ATOM   7045  CB  GLU B 421      -0.537 -47.597 -46.307  1.00  6.320          C  
ATOM   7046  CG  GLU B 421      -1.104 -46.470 -47.167  1.00  6.320          C  
ATOM   7047  CD  GLU B 421      -2.257 -46.901 -48.022  1.00  6.320          C  
ATOM   7048  OE1 GLU B 421      -2.528 -48.076 -48.070  1.00  6.320          O  
ATOM   7049  OE2 GLU B 421      -2.867 -46.053 -48.627  1.00  6.320          O  
ATOM   7050  H   GLU B 421       1.777 -47.118 -47.346  1.00  5.280          H  
ATOM   7051  HA  GLU B 421       0.480 -46.295 -44.934  1.00  5.470          H  
ATOM   7052 1HB  GLU B 421      -0.281 -48.425 -46.967  1.00  7.580          H  
ATOM   7053 2HB  GLU B 421      -1.329 -47.942 -45.642  1.00  7.580          H  
ATOM   7054 1HG  GLU B 421      -1.448 -45.676 -46.512  1.00  7.580          H  
ATOM   7055 2HG  GLU B 421      -0.311 -46.070 -47.796  1.00  7.580          H  
ATOM   7056  N   VAL B 422       1.858 -49.286 -44.902  1.00  4.340          N  
ATOM   7057  CA  VAL B 422       2.261 -50.400 -44.061  1.00  4.310          C  
ATOM   7058  C   VAL B 422       3.019 -49.931 -42.830  1.00  3.940          C  
ATOM   7059  O   VAL B 422       3.072 -50.653 -41.844  1.00  3.970          O  
ATOM   7060  CB  VAL B 422       3.155 -51.396 -44.842  1.00  6.050          C  
ATOM   7061  CG1 VAL B 422       4.586 -50.824 -45.060  1.00  6.050          C  
ATOM   7062  CG2 VAL B 422       3.217 -52.739 -44.093  1.00  6.050          C  
ATOM   7063  H   VAL B 422       2.203 -49.265 -45.871  1.00  5.210          H  
ATOM   7064  HA  VAL B 422       1.361 -50.924 -43.741  1.00  5.170          H  
ATOM   7065  HB  VAL B 422       2.715 -51.540 -45.829  1.00  7.260          H  
ATOM   7066 1HG1 VAL B 422       5.168 -51.535 -45.644  1.00  7.260          H  
ATOM   7067 2HG1 VAL B 422       4.534 -49.882 -45.594  1.00  7.260          H  
ATOM   7068 3HG1 VAL B 422       5.089 -50.668 -44.110  1.00  7.260          H  
ATOM   7069 1HG2 VAL B 422       3.819 -53.439 -44.668  1.00  7.260          H  
ATOM   7070 2HG2 VAL B 422       3.665 -52.614 -43.118  1.00  7.260          H  
ATOM   7071 3HG2 VAL B 422       2.210 -53.138 -43.976  1.00  7.260          H  
ATOM   7072  N   ASN B 423       3.655 -48.761 -42.897  1.00  3.690          N  
ATOM   7073  CA  ASN B 423       4.453 -48.260 -41.804  1.00  3.420          C  
ATOM   7074  C   ASN B 423       3.576 -47.884 -40.636  1.00  3.380          C  
ATOM   7075  O   ASN B 423       4.012 -47.924 -39.484  1.00  3.350          O  
ATOM   7076  CB  ASN B 423       5.255 -47.103 -42.282  1.00  4.900          C  
ATOM   7077  CG  ASN B 423       6.259 -47.524 -43.244  1.00  4.900          C  
ATOM   7078  OD1 ASN B 423       6.691 -48.681 -43.293  1.00  4.900          O  
ATOM   7079  ND2 ASN B 423       6.657 -46.611 -44.057  1.00  4.900          N  
ATOM   7080  H   ASN B 423       3.538 -48.169 -43.718  1.00  4.430          H  
ATOM   7081  HA  ASN B 423       5.124 -49.044 -41.469  1.00  4.100          H  
ATOM   7082 1HB  ASN B 423       4.613 -46.376 -42.728  1.00  5.880          H  
ATOM   7083 2HB  ASN B 423       5.761 -46.641 -41.449  1.00  5.880          H  
ATOM   7084 1HD2 ASN B 423       7.339 -46.842 -44.756  1.00  5.880          H  
ATOM   7085 2HD2 ASN B 423       6.270 -45.688 -43.988  1.00  5.880          H  
ATOM   7086  N   LYS B 424       2.323 -47.511 -40.910  1.00  3.470          N  
ATOM   7087  CA  LYS B 424       1.431 -47.188 -39.830  1.00  3.500          C  
ATOM   7088  C   LYS B 424       1.076 -48.516 -39.210  1.00  3.660          C  
ATOM   7089  O   LYS B 424       1.100 -48.661 -37.993  1.00  3.610          O  
ATOM   7090  CB  LYS B 424       0.209 -46.420 -40.324  1.00  4.890          C  
ATOM   7091  CG  LYS B 424      -0.782 -46.017 -39.234  1.00  4.890          C  
ATOM   7092  CD  LYS B 424      -1.853 -45.080 -39.788  1.00  4.890          C  
ATOM   7093  CE  LYS B 424      -2.887 -44.694 -38.736  1.00  4.890          C  
ATOM   7094  NZ  LYS B 424      -3.905 -43.747 -39.285  1.00  4.890          N  
ATOM   7095  H   LYS B 424       1.951 -47.487 -41.863  1.00  4.160          H  
ATOM   7096  HA  LYS B 424       1.954 -46.587 -39.086  1.00  4.200          H  
ATOM   7097 1HB  LYS B 424       0.537 -45.513 -40.833  1.00  5.870          H  
ATOM   7098 2HB  LYS B 424      -0.325 -47.027 -41.058  1.00  5.870          H  
ATOM   7099 1HG  LYS B 424      -1.257 -46.913 -38.847  1.00  5.870          H  
ATOM   7100 2HG  LYS B 424      -0.264 -45.536 -38.428  1.00  5.870          H  
ATOM   7101 1HD  LYS B 424      -1.374 -44.170 -40.151  1.00  5.870          H  
ATOM   7102 2HD  LYS B 424      -2.359 -45.555 -40.631  1.00  5.870          H  
ATOM   7103 1HE  LYS B 424      -3.392 -45.593 -38.391  1.00  5.870          H  
ATOM   7104 2HE  LYS B 424      -2.390 -44.221 -37.894  1.00  5.870          H  
ATOM   7105 1HZ  LYS B 424      -4.577 -43.515 -38.569  1.00  5.870          H  
ATOM   7106 2HZ  LYS B 424      -3.445 -42.899 -39.593  1.00  5.870          H  
ATOM   7107 3HZ  LYS B 424      -4.380 -44.172 -40.068  1.00  5.870          H  
ATOM   7108  N   ALA B 425       0.777 -49.513 -40.053  1.00  3.920          N  
ATOM   7109  CA  ALA B 425       0.421 -50.826 -39.522  1.00  4.150          C  
ATOM   7110  C   ALA B 425       1.553 -51.413 -38.670  1.00  4.050          C  
ATOM   7111  O   ALA B 425       1.289 -51.964 -37.597  1.00  4.130          O  
ATOM   7112  CB  ALA B 425       0.089 -51.781 -40.651  1.00  5.720          C  
ATOM   7113  H   ALA B 425       0.769 -49.323 -41.061  1.00  4.700          H  
ATOM   7114  HA  ALA B 425      -0.455 -50.706 -38.888  1.00  4.980          H  
ATOM   7115 1HB  ALA B 425      -0.201 -52.747 -40.233  1.00  6.860          H  
ATOM   7116 2HB  ALA B 425      -0.731 -51.374 -41.239  1.00  6.860          H  
ATOM   7117 3HB  ALA B 425       0.960 -51.912 -41.286  1.00  6.860          H  
ATOM   7118  N   ILE B 426       2.815 -51.227 -39.102  1.00  3.900          N  
ATOM   7119  CA  ILE B 426       3.953 -51.739 -38.344  1.00  3.860          C  
ATOM   7120  C   ILE B 426       3.983 -51.062 -37.003  1.00  3.690          C  
ATOM   7121  O   ILE B 426       4.104 -51.722 -35.973  1.00  3.820          O  
ATOM   7122  CB  ILE B 426       5.305 -51.498 -39.065  1.00  5.420          C  
ATOM   7123  CG1 ILE B 426       5.374 -52.367 -40.343  1.00  5.420          C  
ATOM   7124  CG2 ILE B 426       6.500 -51.827 -38.094  1.00  5.420          C  
ATOM   7125  CD1 ILE B 426       6.488 -51.983 -41.323  1.00  5.420          C  
ATOM   7126  H   ILE B 426       2.960 -50.781 -40.010  1.00  4.680          H  
ATOM   7127  HA  ILE B 426       3.821 -52.808 -38.190  1.00  4.630          H  
ATOM   7128  HB  ILE B 426       5.369 -50.453 -39.372  1.00  6.500          H  
ATOM   7129 1HG1 ILE B 426       5.524 -53.402 -40.047  1.00  6.500          H  
ATOM   7130 2HG1 ILE B 426       4.433 -52.304 -40.849  1.00  6.500          H  
ATOM   7131 1HG2 ILE B 426       7.446 -51.659 -38.586  1.00  6.500          H  
ATOM   7132 2HG2 ILE B 426       6.465 -51.200 -37.202  1.00  6.500          H  
ATOM   7133 3HG2 ILE B 426       6.433 -52.872 -37.795  1.00  6.500          H  
ATOM   7134 1HD1 ILE B 426       6.447 -52.648 -42.185  1.00  6.500          H  
ATOM   7135 2HD1 ILE B 426       6.348 -50.960 -41.660  1.00  6.500          H  
ATOM   7136 3HD1 ILE B 426       7.456 -52.075 -40.851  1.00  6.500          H  
ATOM   7137  N   ILE B 427       3.867 -49.747 -36.983  1.00  3.470          N  
ATOM   7138  CA  ILE B 427       3.900 -49.056 -35.721  1.00  3.330          C  
ATOM   7139  C   ILE B 427       2.759 -49.458 -34.791  1.00  3.390          C  
ATOM   7140  O   ILE B 427       2.970 -49.675 -33.594  1.00  3.360          O  
ATOM   7141  CB  ILE B 427       3.937 -47.534 -35.947  1.00  4.720          C  
ATOM   7142  CG1 ILE B 427       5.414 -47.012 -36.003  1.00  4.720          C  
ATOM   7143  CG2 ILE B 427       3.156 -46.785 -34.920  1.00  4.720          C  
ATOM   7144  CD1 ILE B 427       6.315 -47.686 -37.003  1.00  4.720          C  
ATOM   7145  H   ILE B 427       3.778 -49.214 -37.858  1.00  4.160          H  
ATOM   7146  HA  ILE B 427       4.825 -49.343 -35.237  1.00  4.000          H  
ATOM   7147  HB  ILE B 427       3.491 -47.331 -36.922  1.00  5.660          H  
ATOM   7148 1HG1 ILE B 427       5.398 -45.951 -36.229  1.00  5.660          H  
ATOM   7149 2HG1 ILE B 427       5.856 -47.146 -35.024  1.00  5.660          H  
ATOM   7150 1HG2 ILE B 427       3.208 -45.761 -35.189  1.00  5.660          H  
ATOM   7151 2HG2 ILE B 427       2.115 -47.074 -34.913  1.00  5.660          H  
ATOM   7152 3HG2 ILE B 427       3.588 -46.943 -33.929  1.00  5.660          H  
ATOM   7153 1HD1 ILE B 427       7.305 -47.254 -36.947  1.00  5.660          H  
ATOM   7154 2HD1 ILE B 427       6.395 -48.746 -36.797  1.00  5.660          H  
ATOM   7155 3HD1 ILE B 427       5.924 -47.546 -38.004  1.00  5.660          H  
ATOM   7156  N   LEU B 428       1.543 -49.573 -35.330  1.00  3.520          N  
ATOM   7157  CA  LEU B 428       0.410 -49.899 -34.492  1.00  3.610          C  
ATOM   7158  C   LEU B 428       0.569 -51.263 -33.826  1.00  3.770          C  
ATOM   7159  O   LEU B 428       0.263 -51.407 -32.634  1.00  3.820          O  
ATOM   7160  CB  LEU B 428      -0.873 -49.895 -35.341  1.00  5.020          C  
ATOM   7161  CG  LEU B 428      -1.366 -48.507 -35.904  1.00  5.020          C  
ATOM   7162  CD1 LEU B 428      -2.505 -48.767 -36.871  1.00  5.020          C  
ATOM   7163  CD2 LEU B 428      -1.798 -47.577 -34.789  1.00  5.020          C  
ATOM   7164  H   LEU B 428       1.411 -49.382 -36.325  1.00  4.220          H  
ATOM   7165  HA  LEU B 428       0.333 -49.147 -33.728  1.00  4.330          H  
ATOM   7166 1HB  LEU B 428      -0.701 -50.550 -36.197  1.00  6.020          H  
ATOM   7167 2HB  LEU B 428      -1.676 -50.321 -34.745  1.00  6.020          H  
ATOM   7168  HG  LEU B 428      -0.567 -48.029 -36.443  1.00  6.020          H  
ATOM   7169 1HD1 LEU B 428      -2.850 -47.828 -37.289  1.00  6.020          H  
ATOM   7170 2HD1 LEU B 428      -2.158 -49.413 -37.675  1.00  6.020          H  
ATOM   7171 3HD1 LEU B 428      -3.327 -49.251 -36.347  1.00  6.020          H  
ATOM   7172 1HD2 LEU B 428      -2.131 -46.634 -35.221  1.00  6.020          H  
ATOM   7173 2HD2 LEU B 428      -2.614 -48.027 -34.221  1.00  6.020          H  
ATOM   7174 3HD2 LEU B 428      -0.969 -47.385 -34.135  1.00  6.020          H  
ATOM   7175  N   GLU B 429       1.078 -52.252 -34.572  1.00  3.890          N  
ATOM   7176  CA  GLU B 429       1.268 -53.595 -34.037  1.00  4.050          C  
ATOM   7177  C   GLU B 429       2.512 -53.768 -33.150  1.00  4.050          C  
ATOM   7178  O   GLU B 429       2.453 -54.483 -32.145  1.00  4.130          O  
ATOM   7179  CB  GLU B 429       1.324 -54.610 -35.182  1.00  5.610          C  
ATOM   7180  CG  GLU B 429      -0.001 -54.809 -35.931  1.00  5.610          C  
ATOM   7181  CD  GLU B 429       0.104 -55.811 -37.058  1.00  5.610          C  
ATOM   7182  OE1 GLU B 429       1.207 -56.174 -37.399  1.00  5.610          O  
ATOM   7183  OE2 GLU B 429      -0.916 -56.223 -37.565  1.00  5.610          O  
ATOM   7184  H   GLU B 429       1.281 -52.080 -35.566  1.00  4.670          H  
ATOM   7185  HA  GLU B 429       0.397 -53.829 -33.427  1.00  4.860          H  
ATOM   7186 1HB  GLU B 429       2.069 -54.275 -35.912  1.00  6.730          H  
ATOM   7187 2HB  GLU B 429       1.652 -55.574 -34.800  1.00  6.730          H  
ATOM   7188 1HG  GLU B 429      -0.759 -55.144 -35.225  1.00  6.730          H  
ATOM   7189 2HG  GLU B 429      -0.318 -53.846 -36.335  1.00  6.730          H  
ATOM   7190  N   GLU B 430       3.631 -53.130 -33.515  1.00  4.010          N  
ATOM   7191  CA  GLU B 430       4.888 -53.282 -32.781  1.00  4.050          C  
ATOM   7192  C   GLU B 430       4.974 -52.496 -31.481  1.00  3.720          C  
ATOM   7193  O   GLU B 430       5.570 -52.966 -30.510  1.00  3.850          O  
ATOM   7194  CB  GLU B 430       6.063 -52.851 -33.658  1.00  5.650          C  
ATOM   7195  CG  GLU B 430       6.356 -53.745 -34.846  1.00  5.650          C  
ATOM   7196  CD  GLU B 430       6.842 -55.112 -34.486  1.00  5.650          C  
ATOM   7197  OE1 GLU B 430       7.559 -55.229 -33.522  1.00  5.650          O  
ATOM   7198  OE2 GLU B 430       6.534 -56.044 -35.201  1.00  5.650          O  
ATOM   7199  H   GLU B 430       3.638 -52.558 -34.362  1.00  4.810          H  
ATOM   7200  HA  GLU B 430       5.007 -54.338 -32.541  1.00  4.860          H  
ATOM   7201 1HB  GLU B 430       5.867 -51.851 -34.047  1.00  6.780          H  
ATOM   7202 2HB  GLU B 430       6.966 -52.784 -33.050  1.00  6.780          H  
ATOM   7203 1HG  GLU B 430       5.446 -53.848 -35.438  1.00  6.780          H  
ATOM   7204 2HG  GLU B 430       7.085 -53.251 -35.450  1.00  6.780          H  
ATOM   7205  N   PHE B 431       4.392 -51.299 -31.439  1.00  3.370          N  
ATOM   7206  CA  PHE B 431       4.555 -50.476 -30.257  1.00  3.110          C  
ATOM   7207  C   PHE B 431       3.307 -50.294 -29.410  1.00  2.950          C  
ATOM   7208  O   PHE B 431       3.404 -49.776 -28.297  1.00  2.540          O  
ATOM   7209  CB  PHE B 431       5.068 -49.125 -30.697  1.00  4.460          C  
ATOM   7210  CG  PHE B 431       6.364 -49.233 -31.429  1.00  4.460          C  
ATOM   7211  CD1 PHE B 431       6.357 -49.099 -32.773  1.00  4.460          C  
ATOM   7212  CD2 PHE B 431       7.568 -49.472 -30.800  1.00  4.460          C  
ATOM   7213  CE1 PHE B 431       7.498 -49.204 -33.505  1.00  4.460          C  
ATOM   7214  CE2 PHE B 431       8.714 -49.568 -31.521  1.00  4.460          C  
ATOM   7215  CZ  PHE B 431       8.678 -49.441 -32.877  1.00  4.460          C  
ATOM   7216  H   PHE B 431       3.910 -50.921 -32.257  1.00  4.040          H  
ATOM   7217  HA  PHE B 431       5.312 -50.939 -29.627  1.00  3.730          H  
ATOM   7218 1HB  PHE B 431       4.346 -48.660 -31.366  1.00  5.350          H  
ATOM   7219 2HB  PHE B 431       5.186 -48.483 -29.848  1.00  5.350          H  
ATOM   7220  HD1 PHE B 431       5.416 -48.908 -33.247  1.00  5.350          H  
ATOM   7221  HD2 PHE B 431       7.603 -49.587 -29.735  1.00  5.350          H  
ATOM   7222  HE1 PHE B 431       7.469 -49.097 -34.587  1.00  5.350          H  
ATOM   7223  HE2 PHE B 431       9.649 -49.747 -31.024  1.00  5.350          H  
ATOM   7224  HZ  PHE B 431       9.593 -49.524 -33.456  1.00  5.350          H  
ATOM   7225  N   LYS B 432       2.143 -50.686 -29.928  1.00  3.590          N  
ATOM   7226  CA  LYS B 432       0.874 -50.498 -29.235  1.00  3.570          C  
ATOM   7227  C   LYS B 432       0.613 -49.044 -28.781  1.00  3.500          C  
ATOM   7228  O   LYS B 432       0.293 -48.826 -27.610  1.00  3.350          O  
ATOM   7229  CB  LYS B 432       0.801 -51.446 -28.038  1.00  5.010          C  
ATOM   7230  CG  LYS B 432       0.885 -52.914 -28.433  1.00  5.010          C  
ATOM   7231  CD  LYS B 432       0.764 -53.830 -27.231  1.00  5.010          C  
ATOM   7232  CE  LYS B 432       0.901 -55.290 -27.639  1.00  5.010          C  
ATOM   7233  NZ  LYS B 432       0.818 -56.208 -26.467  1.00  5.010          N  
ATOM   7234  H   LYS B 432       2.109 -51.128 -30.842  1.00  4.310          H  
ATOM   7235  HA  LYS B 432       0.075 -50.777 -29.926  1.00  4.280          H  
ATOM   7236 1HB  LYS B 432       1.606 -51.235 -27.339  1.00  6.010          H  
ATOM   7237 2HB  LYS B 432      -0.139 -51.293 -27.512  1.00  6.010          H  
ATOM   7238 1HG  LYS B 432       0.086 -53.141 -29.140  1.00  6.010          H  
ATOM   7239 2HG  LYS B 432       1.841 -53.100 -28.930  1.00  6.010          H  
ATOM   7240 1HD  LYS B 432       1.545 -53.585 -26.511  1.00  6.010          H  
ATOM   7241 2HD  LYS B 432      -0.204 -53.679 -26.757  1.00  6.010          H  
ATOM   7242 1HE  LYS B 432       0.108 -55.539 -28.341  1.00  6.010          H  
ATOM   7243 2HE  LYS B 432       1.865 -55.431 -28.131  1.00  6.010          H  
ATOM   7244 1HZ  LYS B 432       0.914 -57.163 -26.782  1.00  6.010          H  
ATOM   7245 2HZ  LYS B 432       1.559 -55.993 -25.814  1.00  6.010          H  
ATOM   7246 3HZ  LYS B 432      -0.076 -56.094 -26.009  1.00  6.010          H  
ATOM   7247  N   PRO B 433       0.746 -48.032 -29.672  1.00  3.900          N  
ATOM   7248  CA  PRO B 433       0.565 -46.617 -29.420  1.00  3.960          C  
ATOM   7249  C   PRO B 433      -0.893 -46.274 -29.310  1.00  3.710          C  
ATOM   7250  O   PRO B 433      -1.755 -47.057 -29.713  1.00  3.860          O  
ATOM   7251  CB  PRO B 433       1.128 -45.973 -30.665  1.00  5.940          C  
ATOM   7252  CG  PRO B 433       0.823 -46.956 -31.738  1.00  5.940          C  
ATOM   7253  CD  PRO B 433       1.006 -48.311 -31.093  1.00  5.940          C  
ATOM   7254  HA  PRO B 433       1.116 -46.322 -28.516  1.00  4.750          H  
ATOM   7255 1HB  PRO B 433       0.683 -44.972 -30.828  1.00  7.130          H  
ATOM   7256 2HB  PRO B 433       2.175 -45.848 -30.514  1.00  7.130          H  
ATOM   7257 1HG  PRO B 433      -0.204 -46.796 -32.083  1.00  7.130          H  
ATOM   7258 2HG  PRO B 433       1.479 -46.793 -32.596  1.00  7.130          H  
ATOM   7259 1HD  PRO B 433       0.282 -49.034 -31.475  1.00  7.130          H  
ATOM   7260 2HD  PRO B 433       2.028 -48.592 -31.291  1.00  7.130          H  
ATOM   7261  N   GLN B 434      -1.166 -45.076 -28.832  1.00  3.740          N  
ATOM   7262  CA  GLN B 434      -2.515 -44.580 -28.749  1.00  3.850          C  
ATOM   7263  C   GLN B 434      -2.897 -43.850 -30.045  1.00  3.720          C  
ATOM   7264  O   GLN B 434      -4.012 -44.013 -30.548  1.00  4.130          O  
ATOM   7265  CB  GLN B 434      -2.591 -43.692 -27.504  1.00  5.350          C  
ATOM   7266  CG  GLN B 434      -2.392 -44.522 -26.214  1.00  5.350          C  
ATOM   7267  CD  GLN B 434      -2.225 -43.719 -24.934  1.00  5.350          C  
ATOM   7268  OE1 GLN B 434      -1.130 -43.215 -24.596  1.00  5.350          O  
ATOM   7269  NE2 GLN B 434      -3.323 -43.579 -24.199  1.00  5.350          N  
ATOM   7270  H   GLN B 434      -0.419 -44.452 -28.526  1.00  4.490          H  
ATOM   7271  HA  GLN B 434      -3.190 -45.425 -28.622  1.00  4.620          H  
ATOM   7272 1HB  GLN B 434      -1.822 -42.919 -27.550  1.00  6.420          H  
ATOM   7273 2HB  GLN B 434      -3.559 -43.195 -27.460  1.00  6.420          H  
ATOM   7274 1HG  GLN B 434      -3.261 -45.165 -26.094  1.00  6.420          H  
ATOM   7275 2HG  GLN B 434      -1.501 -45.138 -26.335  1.00  6.420          H  
ATOM   7276 1HE2 GLN B 434      -3.292 -43.059 -23.342  1.00  6.420          H  
ATOM   7277 2HE2 GLN B 434      -4.185 -43.992 -24.497  1.00  6.420          H  
ATOM   7278  N   LYS B 435      -1.960 -43.064 -30.596  1.00  3.210          N  
ATOM   7279  CA  LYS B 435      -2.227 -42.267 -31.803  1.00  3.090          C  
ATOM   7280  C   LYS B 435      -1.072 -42.410 -32.826  1.00  2.850          C  
ATOM   7281  O   LYS B 435       0.079 -42.549 -32.422  1.00  2.660          O  
ATOM   7282  CB  LYS B 435      -2.351 -40.788 -31.395  1.00  4.370          C  
ATOM   7283  CG  LYS B 435      -3.404 -40.451 -30.325  1.00  4.370          C  
ATOM   7284  CD  LYS B 435      -4.833 -40.538 -30.793  1.00  4.370          C  
ATOM   7285  CE  LYS B 435      -5.766 -40.235 -29.629  1.00  4.370          C  
ATOM   7286  NZ  LYS B 435      -7.201 -40.258 -30.021  1.00  4.370          N  
ATOM   7287  H   LYS B 435      -1.060 -42.989 -30.117  1.00  3.850          H  
ATOM   7288  HA  LYS B 435      -3.146 -42.619 -32.272  1.00  3.710          H  
ATOM   7289 1HB  LYS B 435      -1.435 -40.480 -30.973  1.00  5.250          H  
ATOM   7290 2HB  LYS B 435      -2.539 -40.171 -32.276  1.00  5.250          H  
ATOM   7291 1HG  LYS B 435      -3.275 -41.108 -29.470  1.00  5.250          H  
ATOM   7292 2HG  LYS B 435      -3.223 -39.431 -29.983  1.00  5.250          H  
ATOM   7293 1HD  LYS B 435      -5.009 -39.812 -31.591  1.00  5.250          H  
ATOM   7294 2HD  LYS B 435      -5.048 -41.538 -31.169  1.00  5.250          H  
ATOM   7295 1HE  LYS B 435      -5.604 -40.991 -28.863  1.00  5.250          H  
ATOM   7296 2HE  LYS B 435      -5.520 -39.261 -29.213  1.00  5.250          H  
ATOM   7297 1HZ  LYS B 435      -7.769 -40.070 -29.210  1.00  5.250          H  
ATOM   7298 2HZ  LYS B 435      -7.379 -39.526 -30.723  1.00  5.250          H  
ATOM   7299 3HZ  LYS B 435      -7.442 -41.159 -30.397  1.00  5.250          H  
ATOM   7300  N   THR B 436      -1.368 -42.395 -34.136  1.00  2.910          N  
ATOM   7301  CA  THR B 436      -0.306 -42.395 -35.172  1.00  2.720          C  
ATOM   7302  C   THR B 436      -0.660 -41.463 -36.348  1.00  2.660          C  
ATOM   7303  O   THR B 436      -1.805 -41.456 -36.818  1.00  2.720          O  
ATOM   7304  CB  THR B 436       0.031 -43.827 -35.677  1.00  3.880          C  
ATOM   7305  OG1 THR B 436       0.461 -44.628 -34.571  1.00  3.880          O  
ATOM   7306  CG2 THR B 436       1.184 -43.793 -36.721  1.00  3.880          C  
ATOM   7307  H   THR B 436      -2.336 -42.329 -34.422  1.00  3.490          H  
ATOM   7308  HA  THR B 436       0.596 -42.003 -34.718  1.00  3.260          H  
ATOM   7309  HB  THR B 436      -0.847 -44.279 -36.119  1.00  4.660          H  
ATOM   7310  HG1 THR B 436      -0.276 -44.735 -33.966  1.00  4.660          H  
ATOM   7311 1HG2 THR B 436       1.414 -44.808 -37.036  1.00  4.660          H  
ATOM   7312 2HG2 THR B 436       0.896 -43.210 -37.594  1.00  4.660          H  
ATOM   7313 3HG2 THR B 436       2.068 -43.354 -36.273  1.00  4.660          H  
ATOM   7314  N   ILE B 437       0.323 -40.686 -36.834  1.00  2.580          N  
ATOM   7315  CA  ILE B 437       0.071 -39.767 -37.959  1.00  2.560          C  
ATOM   7316  C   ILE B 437       0.787 -40.114 -39.283  1.00  2.460          C  
ATOM   7317  O   ILE B 437       1.977 -40.453 -39.337  1.00  2.380          O  
ATOM   7318  CB  ILE B 437       0.466 -38.290 -37.620  1.00  3.590          C  
ATOM   7319  CG1 ILE B 437      -0.022 -37.312 -38.751  1.00  3.590          C  
ATOM   7320  CG2 ILE B 437       1.972 -38.166 -37.493  1.00  3.590          C  
ATOM   7321  CD1 ILE B 437       0.032 -35.818 -38.409  1.00  3.590          C  
ATOM   7322  H   ILE B 437       1.240 -40.750 -36.382  1.00  3.100          H  
ATOM   7323  HA  ILE B 437      -0.998 -39.779 -38.160  1.00  3.070          H  
ATOM   7324  HB  ILE B 437       0.005 -37.990 -36.689  1.00  4.310          H  
ATOM   7325 1HG1 ILE B 437       0.571 -37.446 -39.626  1.00  4.310          H  
ATOM   7326 2HG1 ILE B 437      -1.051 -37.553 -38.986  1.00  4.310          H  
ATOM   7327 1HG2 ILE B 437       2.231 -37.189 -37.281  1.00  4.310          H  
ATOM   7328 2HG2 ILE B 437       2.291 -38.802 -36.691  1.00  4.310          H  
ATOM   7329 3HG2 ILE B 437       2.475 -38.427 -38.402  1.00  4.310          H  
ATOM   7330 1HD1 ILE B 437      -0.338 -35.251 -39.258  1.00  4.310          H  
ATOM   7331 2HD1 ILE B 437      -0.575 -35.608 -37.541  1.00  4.310          H  
ATOM   7332 3HD1 ILE B 437       1.038 -35.524 -38.210  1.00  4.310          H  
ATOM   7333  N   GLU B 438       0.038 -39.961 -40.366  1.00  2.500          N  
ATOM   7334  CA  GLU B 438       0.536 -40.080 -41.738  1.00  2.430          C  
ATOM   7335  C   GLU B 438       0.939 -38.655 -42.138  1.00  2.360          C  
ATOM   7336  O   GLU B 438       0.056 -37.838 -42.387  1.00  2.430          O  
ATOM   7337  CB  GLU B 438      -0.586 -40.588 -42.646  1.00  3.430          C  
ATOM   7338  CG  GLU B 438      -1.097 -41.985 -42.310  1.00  3.430          C  
ATOM   7339  CD  GLU B 438      -2.226 -42.446 -43.221  1.00  3.430          C  
ATOM   7340  OE1 GLU B 438      -2.725 -41.648 -43.977  1.00  3.430          O  
ATOM   7341  OE2 GLU B 438      -2.582 -43.602 -43.155  1.00  3.430          O  
ATOM   7342  H   GLU B 438      -0.936 -39.733 -40.222  1.00  3.000          H  
ATOM   7343  HA  GLU B 438       1.407 -40.736 -41.775  1.00  2.920          H  
ATOM   7344 1HB  GLU B 438      -1.433 -39.906 -42.585  1.00  4.120          H  
ATOM   7345 2HB  GLU B 438      -0.251 -40.582 -43.667  1.00  4.120          H  
ATOM   7346 1HG  GLU B 438      -0.276 -42.692 -42.366  1.00  4.120          H  
ATOM   7347 2HG  GLU B 438      -1.454 -41.978 -41.284  1.00  4.120          H  
ATOM   7348  N   ILE B 439       2.235 -38.314 -42.136  1.00  2.340          N  
ATOM   7349  CA  ILE B 439       2.601 -36.892 -42.302  1.00  2.380          C  
ATOM   7350  C   ILE B 439       3.555 -36.578 -43.461  1.00  2.340          C  
ATOM   7351  O   ILE B 439       4.475 -37.356 -43.760  1.00  2.280          O  
ATOM   7352  CB  ILE B 439       3.237 -36.382 -40.998  1.00  3.320          C  
ATOM   7353  CG1 ILE B 439       3.461 -34.881 -41.017  1.00  3.320          C  
ATOM   7354  CG2 ILE B 439       4.521 -37.070 -40.777  1.00  3.320          C  
ATOM   7355  CD1 ILE B 439       3.787 -34.322 -39.661  1.00  3.320          C  
ATOM   7356  H   ILE B 439       2.963 -39.022 -41.981  1.00  2.810          H  
ATOM   7357  HA  ILE B 439       1.687 -36.326 -42.471  1.00  2.860          H  
ATOM   7358  HB  ILE B 439       2.585 -36.596 -40.174  1.00  3.980          H  
ATOM   7359 1HG1 ILE B 439       4.270 -34.639 -41.679  1.00  3.980          H  
ATOM   7360 2HG1 ILE B 439       2.552 -34.383 -41.381  1.00  3.980          H  
ATOM   7361 1HG2 ILE B 439       4.915 -36.728 -39.899  1.00  3.980          H  
ATOM   7362 2HG2 ILE B 439       4.353 -38.131 -40.708  1.00  3.980          H  
ATOM   7363 3HG2 ILE B 439       5.229 -36.866 -41.567  1.00  3.980          H  
ATOM   7364 1HD1 ILE B 439       3.936 -33.295 -39.755  1.00  3.980          H  
ATOM   7365 2HD1 ILE B 439       2.971 -34.514 -38.984  1.00  3.980          H  
ATOM   7366 3HD1 ILE B 439       4.676 -34.735 -39.269  1.00  3.980          H  
ATOM   7367  N   ASN B 440       3.361 -35.403 -44.086  1.00  2.490          N  
ATOM   7368  CA  ASN B 440       4.241 -34.946 -45.149  1.00  2.530          C  
ATOM   7369  C   ASN B 440       5.158 -33.797 -44.692  1.00  2.590          C  
ATOM   7370  O   ASN B 440       4.801 -32.621 -44.830  1.00  2.750          O  
ATOM   7371  CB  ASN B 440       3.412 -34.515 -46.341  1.00  3.530          C  
ATOM   7372  CG  ASN B 440       4.238 -34.069 -47.523  1.00  3.530          C  
ATOM   7373  OD1 ASN B 440       5.435 -33.678 -47.399  1.00  3.530          O  
ATOM   7374  ND2 ASN B 440       3.621 -34.113 -48.691  1.00  3.530          N  
ATOM   7375  H   ASN B 440       2.608 -34.765 -43.794  1.00  2.990          H  
ATOM   7376  HA  ASN B 440       4.881 -35.776 -45.452  1.00  3.040          H  
ATOM   7377 1HB  ASN B 440       2.781 -35.348 -46.656  1.00  4.230          H  
ATOM   7378 2HB  ASN B 440       2.754 -33.704 -46.045  1.00  4.230          H  
ATOM   7379 1HD2 ASN B 440       4.094 -33.830 -49.531  1.00  4.230          H  
ATOM   7380 2HD2 ASN B 440       2.673 -34.427 -48.746  1.00  4.230          H  
ATOM   7381  N   LEU B 441       6.379 -34.110 -44.239  1.00  2.540          N  
ATOM   7382  CA  LEU B 441       7.310 -33.094 -43.715  1.00  2.640          C  
ATOM   7383  C   LEU B 441       8.303 -32.608 -44.761  1.00  2.920          C  
ATOM   7384  O   LEU B 441       9.415 -32.192 -44.434  1.00  3.250          O  
ATOM   7385  CB  LEU B 441       8.076 -33.592 -42.463  1.00  3.660          C  
ATOM   7386  CG  LEU B 441       7.234 -33.891 -41.168  1.00  3.660          C  
ATOM   7387  CD1 LEU B 441       8.081 -34.488 -40.056  1.00  3.660          C  
ATOM   7388  CD2 LEU B 441       6.691 -32.603 -40.661  1.00  3.660          C  
ATOM   7389  H   LEU B 441       6.657 -35.081 -44.191  1.00  3.050          H  
ATOM   7390  HA  LEU B 441       6.730 -32.224 -43.433  1.00  3.170          H  
ATOM   7391 1HB  LEU B 441       8.615 -34.483 -42.728  1.00  4.390          H  
ATOM   7392 2HB  LEU B 441       8.804 -32.831 -42.195  1.00  4.390          H  
ATOM   7393  HG  LEU B 441       6.451 -34.586 -41.396  1.00  4.390          H  
ATOM   7394 1HD1 LEU B 441       7.458 -34.657 -39.183  1.00  4.390          H  
ATOM   7395 2HD1 LEU B 441       8.498 -35.414 -40.364  1.00  4.390          H  
ATOM   7396 3HD1 LEU B 441       8.872 -33.806 -39.794  1.00  4.390          H  
ATOM   7397 1HD2 LEU B 441       6.126 -32.772 -39.764  1.00  4.390          H  
ATOM   7398 2HD2 LEU B 441       7.523 -31.936 -40.439  1.00  4.390          H  
ATOM   7399 3HD2 LEU B 441       6.056 -32.158 -41.397  1.00  4.390          H  
ATOM   7400  N   LEU B 442       7.934 -32.758 -46.031  1.00  2.870          N  
ATOM   7401  CA  LEU B 442       8.739 -32.226 -47.122  1.00  3.140          C  
ATOM   7402  C   LEU B 442       7.987 -30.994 -47.623  1.00  3.250          C  
ATOM   7403  O   LEU B 442       8.558 -29.922 -47.823  1.00  3.420          O  
ATOM   7404  CB  LEU B 442       8.923 -33.273 -48.229  1.00  4.290          C  
ATOM   7405  CG  LEU B 442       9.807 -32.884 -49.460  1.00  4.290          C  
ATOM   7406  CD1 LEU B 442      11.244 -32.594 -49.012  1.00  4.290          C  
ATOM   7407  CD2 LEU B 442       9.785 -34.045 -50.465  1.00  4.290          C  
ATOM   7408  H   LEU B 442       7.029 -33.181 -46.237  1.00  3.440          H  
ATOM   7409  HA  LEU B 442       9.703 -31.916 -46.730  1.00  3.770          H  
ATOM   7410 1HB  LEU B 442       9.354 -34.171 -47.786  1.00  5.150          H  
ATOM   7411 2HB  LEU B 442       7.939 -33.524 -48.613  1.00  5.150          H  
ATOM   7412  HG  LEU B 442       9.410 -31.982 -49.932  1.00  5.150          H  
ATOM   7413 1HD1 LEU B 442      11.848 -32.330 -49.881  1.00  5.150          H  
ATOM   7414 2HD1 LEU B 442      11.262 -31.763 -48.312  1.00  5.150          H  
ATOM   7415 3HD1 LEU B 442      11.665 -33.478 -48.535  1.00  5.150          H  
ATOM   7416 1HD2 LEU B 442      10.396 -33.790 -51.333  1.00  5.150          H  
ATOM   7417 2HD2 LEU B 442      10.184 -34.946 -49.993  1.00  5.150          H  
ATOM   7418 3HD2 LEU B 442       8.769 -34.224 -50.786  1.00  5.150          H  
ATOM   7419  N   LYS B 443       6.671 -31.176 -47.788  1.00  3.220          N  
ATOM   7420  CA  LYS B 443       5.722 -30.151 -48.201  1.00  3.390          C  
ATOM   7421  C   LYS B 443       5.222 -29.385 -46.987  1.00  3.420          C  
ATOM   7422  O   LYS B 443       4.850 -28.216 -47.099  1.00  3.680          O  
ATOM   7423  CB  LYS B 443       4.504 -30.758 -48.885  1.00  4.680          C  
ATOM   7424  CG  LYS B 443       3.511 -29.744 -49.436  1.00  4.680          C  
ATOM   7425  CD  LYS B 443       2.346 -30.429 -50.115  1.00  4.680          C  
ATOM   7426  CE  LYS B 443       1.323 -29.416 -50.596  1.00  4.680          C  
ATOM   7427  NZ  LYS B 443       0.045 -30.071 -50.953  1.00  4.680          N  
ATOM   7428  H   LYS B 443       6.301 -32.104 -47.641  1.00  3.860          H  
ATOM   7429  HA  LYS B 443       6.220 -29.452 -48.872  1.00  4.070          H  
ATOM   7430 1HB  LYS B 443       4.819 -31.426 -49.683  1.00  5.610          H  
ATOM   7431 2HB  LYS B 443       3.958 -31.340 -48.155  1.00  5.610          H  
ATOM   7432 1HG  LYS B 443       3.111 -29.136 -48.625  1.00  5.610          H  
ATOM   7433 2HG  LYS B 443       4.014 -29.087 -50.144  1.00  5.610          H  
ATOM   7434 1HD  LYS B 443       2.717 -30.983 -50.977  1.00  5.610          H  
ATOM   7435 2HD  LYS B 443       1.866 -31.133 -49.444  1.00  5.610          H  
ATOM   7436 1HE  LYS B 443       1.137 -28.680 -49.815  1.00  5.610          H  
ATOM   7437 2HE  LYS B 443       1.718 -28.909 -51.476  1.00  5.610          H  
ATOM   7438 1HZ  LYS B 443      -0.619 -29.384 -51.267  1.00  5.610          H  
ATOM   7439 2HZ  LYS B 443       0.181 -30.761 -51.673  1.00  5.610          H  
ATOM   7440 3HZ  LYS B 443      -0.317 -30.521 -50.080  1.00  5.610          H  
ATOM   7441  N   PHE B 444       5.207 -30.067 -45.825  1.00  3.240          N  
ATOM   7442  CA  PHE B 444       4.671 -29.592 -44.565  1.00  3.260          C  
ATOM   7443  C   PHE B 444       3.144 -29.485 -44.609  1.00  3.350          C  
ATOM   7444  O   PHE B 444       2.542 -28.474 -44.247  1.00  3.510          O  
ATOM   7445  CB  PHE B 444       5.397 -28.307 -44.142  1.00  4.560          C  
ATOM   7446  CG  PHE B 444       6.891 -28.587 -43.943  1.00  4.560          C  
ATOM   7447  CD1 PHE B 444       7.804 -28.422 -44.969  1.00  4.560          C  
ATOM   7448  CD2 PHE B 444       7.369 -29.018 -42.723  1.00  4.560          C  
ATOM   7449  CE1 PHE B 444       9.134 -28.705 -44.774  1.00  4.560          C  
ATOM   7450  CE2 PHE B 444       8.687 -29.294 -42.515  1.00  4.560          C  
ATOM   7451  CZ  PHE B 444       9.576 -29.144 -43.546  1.00  4.560          C  
ATOM   7452  H   PHE B 444       5.539 -31.023 -45.781  1.00  3.890          H  
ATOM   7453  HA  PHE B 444       4.919 -30.345 -43.824  1.00  3.910          H  
ATOM   7454 1HB  PHE B 444       5.279 -27.519 -44.875  1.00  5.470          H  
ATOM   7455 2HB  PHE B 444       4.984 -27.944 -43.204  1.00  5.470          H  
ATOM   7456  HD1 PHE B 444       7.466 -28.079 -45.949  1.00  5.470          H  
ATOM   7457  HD2 PHE B 444       6.696 -29.133 -41.930  1.00  5.470          H  
ATOM   7458  HE1 PHE B 444       9.836 -28.586 -45.601  1.00  5.470          H  
ATOM   7459  HE2 PHE B 444       9.029 -29.637 -41.537  1.00  5.470          H  
ATOM   7460  HZ  PHE B 444      10.627 -29.374 -43.397  1.00  5.470          H  
ATOM   7461  N   ASP B 445       2.541 -30.592 -45.082  1.00  3.440          N  
ATOM   7462  CA  ASP B 445       1.090 -30.793 -45.187  1.00  3.790          C  
ATOM   7463  C   ASP B 445       0.580 -31.876 -44.202  1.00  3.760          C  
ATOM   7464  O   ASP B 445       1.372 -32.537 -43.514  1.00  3.750          O  
ATOM   7465  CB  ASP B 445       0.759 -31.175 -46.644  1.00  5.170          C  
ATOM   7466  CG  ASP B 445      -0.701 -30.888 -47.134  1.00  5.170          C  
ATOM   7467  OD1 ASP B 445      -1.569 -30.714 -46.298  1.00  5.170          O  
ATOM   7468  OD2 ASP B 445      -0.922 -30.848 -48.346  1.00  5.170          O  
ATOM   7469  H   ASP B 445       3.168 -31.361 -45.318  1.00  4.130          H  
ATOM   7470  HA  ASP B 445       0.594 -29.852 -44.950  1.00  4.550          H  
ATOM   7471 1HB  ASP B 445       1.441 -30.632 -47.277  1.00  6.200          H  
ATOM   7472 2HB  ASP B 445       0.964 -32.235 -46.786  1.00  6.200          H  
ATOM   7473  N   LYS B 446      -0.736 -32.125 -44.223  1.00  3.990          N  
ATOM   7474  CA  LYS B 446      -1.415 -33.099 -43.358  1.00  4.290          C  
ATOM   7475  C   LYS B 446      -1.221 -32.771 -41.873  1.00  3.920          C  
ATOM   7476  O   LYS B 446      -0.955 -33.650 -41.053  1.00  4.030          O  
ATOM   7477  CB  LYS B 446      -0.892 -34.520 -43.633  1.00  5.890          C  
ATOM   7478  CG  LYS B 446      -1.058 -35.002 -45.074  1.00  5.890          C  
ATOM   7479  CD  LYS B 446      -0.573 -36.451 -45.222  1.00  5.890          C  
ATOM   7480  CE  LYS B 446      -0.637 -36.946 -46.664  1.00  5.890          C  
ATOM   7481  NZ  LYS B 446      -2.041 -37.118 -47.145  1.00  5.890          N  
ATOM   7482  H   LYS B 446      -1.299 -31.553 -44.858  1.00  4.790          H  
ATOM   7483  HA  LYS B 446      -2.483 -33.065 -43.574  1.00  5.150          H  
ATOM   7484 1HB  LYS B 446       0.153 -34.602 -43.366  1.00  7.060          H  
ATOM   7485 2HB  LYS B 446      -1.430 -35.226 -42.995  1.00  7.060          H  
ATOM   7486 1HG  LYS B 446      -2.105 -34.925 -45.355  1.00  7.060          H  
ATOM   7487 2HG  LYS B 446      -0.472 -34.360 -45.731  1.00  7.060          H  
ATOM   7488 1HD  LYS B 446       0.458 -36.523 -44.869  1.00  7.060          H  
ATOM   7489 2HD  LYS B 446      -1.187 -37.103 -44.596  1.00  7.060          H  
ATOM   7490 1HE  LYS B 446      -0.127 -36.227 -47.306  1.00  7.060          H  
ATOM   7491 2HE  LYS B 446      -0.119 -37.904 -46.729  1.00  7.060          H  
ATOM   7492 1HZ  LYS B 446      -2.034 -37.449 -48.100  1.00  7.060          H  
ATOM   7493 2HZ  LYS B 446      -2.512 -37.797 -46.555  1.00  7.060          H  
ATOM   7494 3HZ  LYS B 446      -2.532 -36.239 -47.103  1.00  7.060          H  
ATOM   7495  N   ASN B 447      -1.402 -31.505 -41.486  1.00  3.630          N  
ATOM   7496  CA  ASN B 447      -1.172 -31.148 -40.082  1.00  3.590          C  
ATOM   7497  C   ASN B 447      -2.310 -31.469 -39.144  1.00  3.510          C  
ATOM   7498  O   ASN B 447      -2.996 -30.607 -38.585  1.00  3.670          O  
ATOM   7499  CB  ASN B 447      -0.770 -29.708 -39.930  1.00  5.040          C  
ATOM   7500  CG  ASN B 447      -0.191 -29.456 -38.566  1.00  5.040          C  
ATOM   7501  OD1 ASN B 447      -0.248 -30.308 -37.632  1.00  5.040          O  
ATOM   7502  ND2 ASN B 447       0.435 -28.323 -38.458  1.00  5.040          N  
ATOM   7503  H   ASN B 447      -1.640 -30.810 -42.178  1.00  4.360          H  
ATOM   7504  HA  ASN B 447      -0.362 -31.760 -39.714  1.00  4.310          H  
ATOM   7505 1HB  ASN B 447      -0.028 -29.444 -40.683  1.00  6.050          H  
ATOM   7506 2HB  ASN B 447      -1.636 -29.061 -40.075  1.00  6.050          H  
ATOM   7507 1HD2 ASN B 447       0.892 -28.060 -37.610  1.00  6.050          H  
ATOM   7508 2HD2 ASN B 447       0.472 -27.699 -39.240  1.00  6.050          H  
ATOM   7509  N   LEU B 448      -2.409 -32.742 -38.865  1.00  3.490          N  
ATOM   7510  CA  LEU B 448      -3.455 -33.254 -38.018  1.00  3.710          C  
ATOM   7511  C   LEU B 448      -3.051 -33.113 -36.564  1.00  3.620          C  
ATOM   7512  O   LEU B 448      -3.838 -33.435 -35.667  1.00  3.780          O  
ATOM   7513  CB  LEU B 448      -3.705 -34.732 -38.322  1.00  5.110          C  
ATOM   7514  CG  LEU B 448      -4.167 -35.090 -39.753  1.00  5.110          C  
ATOM   7515  CD1 LEU B 448      -4.229 -36.595 -39.859  1.00  5.110          C  
ATOM   7516  CD2 LEU B 448      -5.526 -34.461 -40.068  1.00  5.110          C  
ATOM   7517  H   LEU B 448      -1.773 -33.360 -39.374  1.00  4.190          H  
ATOM   7518  HA  LEU B 448      -4.360 -32.672 -38.177  1.00  4.450          H  
ATOM   7519 1HB  LEU B 448      -2.795 -35.274 -38.133  1.00  6.130          H  
ATOM   7520 2HB  LEU B 448      -4.461 -35.100 -37.629  1.00  6.130          H  
ATOM   7521  HG  LEU B 448      -3.430 -34.732 -40.475  1.00  6.130          H  
ATOM   7522 1HD1 LEU B 448      -4.529 -36.875 -40.868  1.00  6.130          H  
ATOM   7523 2HD1 LEU B 448      -3.251 -37.011 -39.648  1.00  6.130          H  
ATOM   7524 3HD1 LEU B 448      -4.953 -36.983 -39.141  1.00  6.130          H  
ATOM   7525 1HD2 LEU B 448      -5.825 -34.741 -41.078  1.00  6.130          H  
ATOM   7526 2HD2 LEU B 448      -6.271 -34.823 -39.358  1.00  6.130          H  
ATOM   7527 3HD2 LEU B 448      -5.463 -33.379 -40.006  1.00  6.130          H  
ATOM   7528  N   PHE B 449      -1.842 -32.597 -36.304  1.00  3.420          N  
ATOM   7529  CA  PHE B 449      -1.370 -32.501 -34.944  1.00  3.380          C  
ATOM   7530  C   PHE B 449      -2.059 -31.428 -34.164  1.00  3.390          C  
ATOM   7531  O   PHE B 449      -2.029 -31.423 -32.926  1.00  3.440          O  
ATOM   7532  CB  PHE B 449       0.125 -32.331 -34.838  1.00  4.750          C  
ATOM   7533  CG  PHE B 449       0.925 -33.582 -34.974  1.00  4.750          C  
ATOM   7534  CD1 PHE B 449       1.884 -33.716 -35.916  1.00  4.750          C  
ATOM   7535  CD2 PHE B 449       0.718 -34.633 -34.102  1.00  4.750          C  
ATOM   7536  CE1 PHE B 449       2.632 -34.851 -35.958  1.00  4.750          C  
ATOM   7537  CE2 PHE B 449       1.455 -35.761 -34.154  1.00  4.750          C  
ATOM   7538  CZ  PHE B 449       2.416 -35.868 -35.066  1.00  4.750          C  
ATOM   7539  H   PHE B 449      -1.254 -32.224 -37.055  1.00  4.100          H  
ATOM   7540  HA  PHE B 449      -1.599 -33.431 -34.477  1.00  4.060          H  
ATOM   7541 1HB  PHE B 449       0.447 -31.643 -35.606  1.00  5.700          H  
ATOM   7542 2HB  PHE B 449       0.361 -31.880 -33.881  1.00  5.700          H  
ATOM   7543  HD1 PHE B 449       2.071 -32.909 -36.615  1.00  5.700          H  
ATOM   7544  HD2 PHE B 449      -0.033 -34.543 -33.332  1.00  5.700          H  
ATOM   7545  HE1 PHE B 449       3.406 -34.948 -36.704  1.00  5.700          H  
ATOM   7546  HE2 PHE B 449       1.276 -36.562 -33.445  1.00  5.700          H  
ATOM   7547  HZ  PHE B 449       3.019 -36.771 -35.104  1.00  5.700          H  
ATOM   7548  N   TRP B 450      -2.753 -30.539 -34.864  1.00  3.380          N  
ATOM   7549  CA  TRP B 450      -3.465 -29.503 -34.160  1.00  3.430          C  
ATOM   7550  C   TRP B 450      -4.716 -30.096 -33.474  1.00  3.610          C  
ATOM   7551  O   TRP B 450      -5.349 -29.420 -32.653  1.00  3.720          O  
ATOM   7552  CB  TRP B 450      -3.791 -28.357 -35.112  1.00  4.780          C  
ATOM   7553  CG  TRP B 450      -2.559 -27.548 -35.564  1.00  4.780          C  
ATOM   7554  CD1 TRP B 450      -1.312 -27.457 -34.969  1.00  4.780          C  
ATOM   7555  CD2 TRP B 450      -2.489 -26.720 -36.740  1.00  4.780          C  
ATOM   7556  NE1 TRP B 450      -0.502 -26.617 -35.710  1.00  4.780          N  
ATOM   7557  CE2 TRP B 450      -1.204 -26.164 -36.782  1.00  4.780          C  
ATOM   7558  CE3 TRP B 450      -3.397 -26.405 -37.751  1.00  4.780          C  
ATOM   7559  CZ2 TRP B 450      -0.814 -25.319 -37.789  1.00  4.780          C  
ATOM   7560  CZ3 TRP B 450      -2.999 -25.553 -38.765  1.00  4.780          C  
ATOM   7561  CH2 TRP B 450      -1.739 -25.024 -38.783  1.00  4.780          C  
ATOM   7562  H   TRP B 450      -2.798 -30.582 -35.895  1.00  4.060          H  
ATOM   7563  HA  TRP B 450      -2.820 -29.111 -33.377  1.00  4.120          H  
ATOM   7564 1HB  TRP B 450      -4.273 -28.764 -36.002  1.00  5.740          H  
ATOM   7565 2HB  TRP B 450      -4.491 -27.674 -34.640  1.00  5.740          H  
ATOM   7566  HD1 TRP B 450      -1.005 -27.960 -34.057  1.00  5.740          H  
ATOM   7567  HE1 TRP B 450       0.493 -26.342 -35.526  1.00  5.740          H  
ATOM   7568  HE3 TRP B 450      -4.400 -26.826 -37.741  1.00  5.740          H  
ATOM   7569  HZ2 TRP B 450       0.192 -24.899 -37.816  1.00  5.740          H  
ATOM   7570  HZ3 TRP B 450      -3.716 -25.318 -39.550  1.00  5.740          H  
ATOM   7571  HH2 TRP B 450      -1.453 -24.359 -39.598  1.00  5.740          H  
ATOM   7572  N   SER B 451      -5.061 -31.360 -33.810  1.00  3.670          N  
ATOM   7573  CA  SER B 451      -6.154 -32.107 -33.190  1.00  3.850          C  
ATOM   7574  C   SER B 451      -5.577 -33.263 -32.341  1.00  3.740          C  
ATOM   7575  O   SER B 451      -6.017 -33.514 -31.204  1.00  3.820          O  
ATOM   7576  CB  SER B 451      -7.079 -32.678 -34.254  1.00  5.320          C  
ATOM   7577  OG  SER B 451      -7.720 -31.664 -34.985  1.00  5.320          O  
ATOM   7578  H   SER B 451      -4.521 -31.849 -34.518  1.00  4.400          H  
ATOM   7579  HA  SER B 451      -6.717 -31.440 -32.538  1.00  4.620          H  
ATOM   7580 1HB  SER B 451      -6.497 -33.305 -34.933  1.00  6.380          H  
ATOM   7581 2HB  SER B 451      -7.822 -33.315 -33.782  1.00  6.380          H  
ATOM   7582  HG  SER B 451      -8.310 -32.111 -35.594  1.00  6.380          H  
ATOM   7583  N   ILE B 452      -4.533 -33.924 -32.865  1.00  3.610          N  
ATOM   7584  CA  ILE B 452      -3.935 -35.070 -32.190  1.00  3.550          C  
ATOM   7585  C   ILE B 452      -3.405 -34.691 -30.841  1.00  3.450          C  
ATOM   7586  O   ILE B 452      -3.605 -35.445 -29.905  1.00  3.440          O  
ATOM   7587  CB  ILE B 452      -2.784 -35.734 -32.974  1.00  4.990          C  
ATOM   7588  CG1 ILE B 452      -3.326 -36.425 -34.250  1.00  4.990          C  
ATOM   7589  CG2 ILE B 452      -1.994 -36.750 -32.050  1.00  4.990          C  
ATOM   7590  CD1 ILE B 452      -2.235 -36.817 -35.250  1.00  4.990          C  
ATOM   7591  H   ILE B 452      -4.201 -33.670 -33.794  1.00  4.330          H  
ATOM   7592  HA  ILE B 452      -4.712 -35.821 -32.046  1.00  4.260          H  
ATOM   7593  HB  ILE B 452      -2.125 -35.008 -33.272  1.00  5.990          H  
ATOM   7594 1HG1 ILE B 452      -3.869 -37.325 -33.959  1.00  5.990          H  
ATOM   7595 2HG1 ILE B 452      -4.020 -35.753 -34.746  1.00  5.990          H  
ATOM   7596 1HG2 ILE B 452      -1.179 -37.194 -32.598  1.00  5.990          H  
ATOM   7597 2HG2 ILE B 452      -1.572 -36.252 -31.178  1.00  5.990          H  
ATOM   7598 3HG2 ILE B 452      -2.673 -37.534 -31.716  1.00  5.990          H  
ATOM   7599 1HD1 ILE B 452      -2.692 -37.287 -36.122  1.00  5.990          H  
ATOM   7600 2HD1 ILE B 452      -1.705 -35.922 -35.562  1.00  5.990          H  
ATOM   7601 3HD1 ILE B 452      -1.534 -37.511 -34.806  1.00  5.990          H  
ATOM   7602  N   PHE B 453      -2.728 -33.550 -30.697  1.00  3.410          N  
ATOM   7603  CA  PHE B 453      -2.178 -33.282 -29.382  1.00  3.390          C  
ATOM   7604  C   PHE B 453      -3.145 -32.639 -28.386  1.00  3.470          C  
ATOM   7605  O   PHE B 453      -2.722 -32.183 -27.325  1.00  3.500          O  
ATOM   7606  CB  PHE B 453      -0.882 -32.485 -29.456  1.00  4.750          C  
ATOM   7607  CG  PHE B 453       0.294 -33.253 -30.035  1.00  4.750          C  
ATOM   7608  CD1 PHE B 453       1.005 -32.744 -31.099  1.00  4.750          C  
ATOM   7609  CD2 PHE B 453       0.684 -34.493 -29.518  1.00  4.750          C  
ATOM   7610  CE1 PHE B 453       2.088 -33.424 -31.611  1.00  4.750          C  
ATOM   7611  CE2 PHE B 453       1.751 -35.174 -30.050  1.00  4.750          C  
ATOM   7612  CZ  PHE B 453       2.451 -34.635 -31.085  1.00  4.750          C  
ATOM   7613  H   PHE B 453      -2.552 -32.906 -31.475  1.00  4.090          H  
ATOM   7614  HA  PHE B 453      -1.910 -34.244 -28.963  1.00  4.070          H  
ATOM   7615 1HB  PHE B 453      -1.045 -31.597 -30.070  1.00  5.700          H  
ATOM   7616 2HB  PHE B 453      -0.609 -32.156 -28.461  1.00  5.700          H  
ATOM   7617  HD1 PHE B 453       0.712 -31.788 -31.526  1.00  5.700          H  
ATOM   7618  HD2 PHE B 453       0.147 -34.923 -28.686  1.00  5.700          H  
ATOM   7619  HE1 PHE B 453       2.655 -33.002 -32.446  1.00  5.700          H  
ATOM   7620  HE2 PHE B 453       2.054 -36.128 -29.647  1.00  5.700          H  
ATOM   7621  HZ  PHE B 453       3.291 -35.163 -31.488  1.00  5.700          H  
ATOM   7622  N   LYS B 454      -4.443 -32.658 -28.687  1.00  3.570          N  
ATOM   7623  CA  LYS B 454      -5.484 -32.263 -27.745  1.00  3.700          C  
ATOM   7624  C   LYS B 454      -6.015 -33.571 -27.114  1.00  3.700          C  
ATOM   7625  O   LYS B 454      -6.193 -33.707 -25.888  1.00  3.830          O  
ATOM   7626  CB  LYS B 454      -6.593 -31.494 -28.464  1.00  5.130          C  
ATOM   7627  CG  LYS B 454      -7.729 -31.007 -27.582  1.00  5.130          C  
ATOM   7628  CD  LYS B 454      -8.695 -30.129 -28.380  1.00  5.130          C  
ATOM   7629  CE  LYS B 454      -9.851 -29.636 -27.528  1.00  5.130          C  
ATOM   7630  NZ  LYS B 454     -10.806 -28.787 -28.310  1.00  5.130          N  
ATOM   7631  H   LYS B 454      -4.740 -32.982 -29.609  1.00  4.280          H  
ATOM   7632  HA  LYS B 454      -5.054 -31.641 -26.965  1.00  4.440          H  
ATOM   7633 1HB  LYS B 454      -6.160 -30.628 -28.962  1.00  6.150          H  
ATOM   7634 2HB  LYS B 454      -7.023 -32.130 -29.238  1.00  6.150          H  
ATOM   7635 1HG  LYS B 454      -8.270 -31.867 -27.184  1.00  6.150          H  
ATOM   7636 2HG  LYS B 454      -7.323 -30.450 -26.753  1.00  6.150          H  
ATOM   7637 1HD  LYS B 454      -8.155 -29.266 -28.776  1.00  6.150          H  
ATOM   7638 2HD  LYS B 454      -9.092 -30.700 -29.220  1.00  6.150          H  
ATOM   7639 1HE  LYS B 454     -10.390 -30.495 -27.132  1.00  6.150          H  
ATOM   7640 2HE  LYS B 454      -9.458 -29.049 -26.698  1.00  6.150          H  
ATOM   7641 1HZ  LYS B 454     -11.559 -28.482 -27.710  1.00  6.150          H  
ATOM   7642 2HZ  LYS B 454     -10.325 -27.976 -28.674  1.00  6.150          H  
ATOM   7643 3HZ  LYS B 454     -11.187 -29.324 -29.077  1.00  6.150          H  
ATOM   7644  N   GLN B 455      -6.115 -34.600 -27.972  1.00  3.570          N  
ATOM   7645  CA  GLN B 455      -6.677 -35.938 -27.698  1.00  3.560          C  
ATOM   7646  C   GLN B 455      -5.764 -36.844 -26.858  1.00  3.430          C  
ATOM   7647  O   GLN B 455      -6.062 -38.016 -26.623  1.00  3.440          O  
ATOM   7648  CB  GLN B 455      -6.941 -36.650 -29.026  1.00  4.990          C  
ATOM   7649  CG  GLN B 455      -8.001 -36.025 -29.897  1.00  4.990          C  
ATOM   7650  CD  GLN B 455      -8.116 -36.717 -31.281  1.00  4.990          C  
ATOM   7651  OE1 GLN B 455      -7.816 -37.923 -31.482  1.00  4.990          O  
ATOM   7652  NE2 GLN B 455      -8.566 -35.939 -32.257  1.00  4.990          N  
ATOM   7653  H   GLN B 455      -5.899 -34.388 -28.952  1.00  4.280          H  
ATOM   7654  HA  GLN B 455      -7.617 -35.808 -27.163  1.00  4.270          H  
ATOM   7655 1HB  GLN B 455      -6.012 -36.698 -29.602  1.00  5.990          H  
ATOM   7656 2HB  GLN B 455      -7.257 -37.658 -28.817  1.00  5.990          H  
ATOM   7657 1HG  GLN B 455      -8.961 -36.105 -29.393  1.00  5.990          H  
ATOM   7658 2HG  GLN B 455      -7.752 -34.979 -30.057  1.00  5.990          H  
ATOM   7659 1HE2 GLN B 455      -8.676 -36.307 -33.181  1.00  5.990          H  
ATOM   7660 2HE2 GLN B 455      -8.803 -34.986 -32.063  1.00  5.990          H  
ATOM   7661  N   VAL B 456      -4.676 -36.259 -26.397  1.00  3.340          N  
ATOM   7662  CA  VAL B 456      -3.637 -36.868 -25.570  1.00  3.280          C  
ATOM   7663  C   VAL B 456      -3.730 -36.396 -24.121  1.00  3.460          C  
ATOM   7664  O   VAL B 456      -2.875 -36.754 -23.288  1.00  3.450          O  
ATOM   7665  CB  VAL B 456      -2.269 -36.492 -26.139  1.00  4.620          C  
ATOM   7666  CG1 VAL B 456      -2.126 -37.049 -27.542  1.00  4.620          C  
ATOM   7667  CG2 VAL B 456      -2.179 -34.994 -26.153  1.00  4.620          C  
ATOM   7668  H   VAL B 456      -4.586 -35.291 -26.667  1.00  4.010          H  
ATOM   7669  HA  VAL B 456      -3.767 -37.949 -25.597  1.00  3.940          H  
ATOM   7670  HB  VAL B 456      -1.482 -36.901 -25.530  1.00  5.540          H  
ATOM   7671 1HG1 VAL B 456      -1.172 -36.762 -27.964  1.00  5.540          H  
ATOM   7672 2HG1 VAL B 456      -2.204 -38.131 -27.525  1.00  5.540          H  
ATOM   7673 3HG1 VAL B 456      -2.904 -36.665 -28.136  1.00  5.540          H  
ATOM   7674 1HG2 VAL B 456      -1.239 -34.661 -26.560  1.00  5.540          H  
ATOM   7675 2HG2 VAL B 456      -2.955 -34.629 -26.748  1.00  5.540          H  
ATOM   7676 3HG2 VAL B 456      -2.288 -34.594 -25.151  1.00  5.540          H  
ATOM   7677  N   GLU B 457      -4.884 -35.751 -23.833  1.00  3.770          N  
ATOM   7678  CA  GLU B 457      -5.359 -35.157 -22.570  1.00  4.090          C  
ATOM   7679  C   GLU B 457      -4.802 -33.793 -22.156  1.00  3.800          C  
ATOM   7680  O   GLU B 457      -4.148 -33.647 -21.126  1.00  3.930          O  
ATOM   7681  CB  GLU B 457      -5.150 -36.106 -21.378  1.00  5.600          C  
ATOM   7682  CG  GLU B 457      -5.905 -37.434 -21.446  1.00  5.600          C  
ATOM   7683  CD  GLU B 457      -5.783 -38.211 -20.154  1.00  5.600          C  
ATOM   7684  OE1 GLU B 457      -4.898 -37.897 -19.382  1.00  5.600          O  
ATOM   7685  OE2 GLU B 457      -6.574 -39.089 -19.922  1.00  5.600          O  
ATOM   7686  H   GLU B 457      -5.473 -35.540 -24.644  1.00  4.520          H  
ATOM   7687  HA  GLU B 457      -6.434 -35.028 -22.677  1.00  4.910          H  
ATOM   7688 1HB  GLU B 457      -4.095 -36.314 -21.235  1.00  6.720          H  
ATOM   7689 2HB  GLU B 457      -5.499 -35.605 -20.475  1.00  6.720          H  
ATOM   7690 1HG  GLU B 457      -6.959 -37.235 -21.643  1.00  6.720          H  
ATOM   7691 2HG  GLU B 457      -5.514 -38.032 -22.267  1.00  6.720          H  
ATOM   7692  N   LEU B 458      -5.127 -32.781 -22.973  1.00  3.740          N  
ATOM   7693  CA  LEU B 458      -4.892 -31.358 -22.679  1.00  3.890          C  
ATOM   7694  C   LEU B 458      -5.718 -30.963 -21.426  1.00  4.140          C  
ATOM   7695  O   LEU B 458      -6.902 -31.317 -21.358  1.00  4.460          O  
ATOM   7696  CB  LEU B 458      -5.312 -30.571 -23.933  1.00  5.390          C  
ATOM   7697  CG  LEU B 458      -5.186 -29.073 -23.928  1.00  5.390          C  
ATOM   7698  CD1 LEU B 458      -3.755 -28.630 -23.901  1.00  5.390          C  
ATOM   7699  CD2 LEU B 458      -5.886 -28.525 -25.117  1.00  5.390          C  
ATOM   7700  H   LEU B 458      -5.592 -33.017 -23.856  1.00  4.490          H  
ATOM   7701  HA  LEU B 458      -3.852 -31.202 -22.462  1.00  4.670          H  
ATOM   7702 1HB  LEU B 458      -4.693 -30.930 -24.754  1.00  6.460          H  
ATOM   7703 2HB  LEU B 458      -6.345 -30.823 -24.166  1.00  6.460          H  
ATOM   7704  HG  LEU B 458      -5.645 -28.718 -23.072  1.00  6.460          H  
ATOM   7705 1HD1 LEU B 458      -3.706 -27.540 -23.885  1.00  6.460          H  
ATOM   7706 2HD1 LEU B 458      -3.303 -29.015 -23.024  1.00  6.460          H  
ATOM   7707 3HD1 LEU B 458      -3.238 -28.998 -24.780  1.00  6.460          H  
ATOM   7708 1HD2 LEU B 458      -5.830 -27.466 -25.056  1.00  6.460          H  
ATOM   7709 2HD2 LEU B 458      -5.409 -28.884 -26.033  1.00  6.460          H  
ATOM   7710 3HD2 LEU B 458      -6.923 -28.831 -25.107  1.00  6.460          H  
ATOM   7711  N   ARG B 459      -5.128 -30.270 -20.415  1.00  3.940          N  
ATOM   7712  CA  ARG B 459      -5.902 -29.970 -19.185  1.00  4.280          C  
ATOM   7713  C   ARG B 459      -5.864 -28.512 -18.707  1.00  4.040          C  
ATOM   7714  O   ARG B 459      -4.934 -27.758 -18.999  1.00  3.760          O  
ATOM   7715  CB  ARG B 459      -5.424 -30.864 -18.044  1.00  5.860          C  
ATOM   7716  CG  ARG B 459      -5.693 -32.362 -18.246  1.00  5.860          C  
ATOM   7717  CD  ARG B 459      -5.139 -33.192 -17.144  1.00  5.860          C  
ATOM   7718  NE  ARG B 459      -5.314 -34.633 -17.397  1.00  5.860          N  
ATOM   7719  CZ  ARG B 459      -6.389 -35.378 -17.043  1.00  5.860          C  
ATOM   7720  NH1 ARG B 459      -7.410 -34.833 -16.404  1.00  5.860          N  
ATOM   7721  NH2 ARG B 459      -6.415 -36.668 -17.334  1.00  5.860          N  
ATOM   7722  H   ARG B 459      -4.153 -29.948 -20.478  1.00  4.730          H  
ATOM   7723  HA  ARG B 459      -6.941 -30.225 -19.376  1.00  5.140          H  
ATOM   7724 1HB  ARG B 459      -4.353 -30.734 -17.906  1.00  7.030          H  
ATOM   7725 2HB  ARG B 459      -5.912 -30.560 -17.117  1.00  7.030          H  
ATOM   7726 1HG  ARG B 459      -6.762 -32.536 -18.320  1.00  7.030          H  
ATOM   7727 2HG  ARG B 459      -5.218 -32.687 -19.157  1.00  7.030          H  
ATOM   7728 1HD  ARG B 459      -4.069 -32.997 -17.070  1.00  7.030          H  
ATOM   7729 2HD  ARG B 459      -5.615 -32.933 -16.202  1.00  7.030          H  
ATOM   7730  HE  ARG B 459      -4.555 -35.111 -17.883  1.00  7.030          H  
ATOM   7731 1HH1 ARG B 459      -7.401 -33.853 -16.173  1.00  7.030          H  
ATOM   7732 2HH1 ARG B 459      -8.203 -35.400 -16.140  1.00  7.030          H  
ATOM   7733 1HH2 ARG B 459      -5.632 -37.114 -17.841  1.00  7.030          H  
ATOM   7734 2HH2 ARG B 459      -7.208 -37.234 -17.081  1.00  7.030          H  
ATOM   7735  N   TYR B 460      -6.875 -28.109 -17.936  1.00  4.220          N  
ATOM   7736  CA  TYR B 460      -6.899 -26.746 -17.402  1.00  4.050          C  
ATOM   7737  C   TYR B 460      -5.720 -26.512 -16.485  1.00  4.050          C  
ATOM   7738  O   TYR B 460      -5.454 -27.337 -15.609  1.00  4.040          O  
ATOM   7739  CB  TYR B 460      -8.192 -26.496 -16.628  1.00  5.740          C  
ATOM   7740  CG  TYR B 460      -9.416 -26.424 -17.491  1.00  5.740          C  
ATOM   7741  CD1 TYR B 460     -10.275 -27.508 -17.567  1.00  5.740          C  
ATOM   7742  CD2 TYR B 460      -9.684 -25.275 -18.210  1.00  5.740          C  
ATOM   7743  CE1 TYR B 460     -11.399 -27.440 -18.361  1.00  5.740          C  
ATOM   7744  CE2 TYR B 460     -10.803 -25.208 -19.005  1.00  5.740          C  
ATOM   7745  CZ  TYR B 460     -11.660 -26.283 -19.083  1.00  5.740          C  
ATOM   7746  OH  TYR B 460     -12.778 -26.213 -19.882  1.00  5.740          O  
ATOM   7747  H   TYR B 460      -7.627 -28.746 -17.712  1.00  5.060          H  
ATOM   7748  HA  TYR B 460      -6.829 -26.033 -18.215  1.00  4.860          H  
ATOM   7749 1HB  TYR B 460      -8.336 -27.289 -15.895  1.00  6.890          H  
ATOM   7750 2HB  TYR B 460      -8.105 -25.558 -16.083  1.00  6.890          H  
ATOM   7751  HD1 TYR B 460     -10.065 -28.413 -17.000  1.00  6.890          H  
ATOM   7752  HD2 TYR B 460      -9.005 -24.424 -18.150  1.00  6.890          H  
ATOM   7753  HE1 TYR B 460     -12.076 -28.290 -18.422  1.00  6.890          H  
ATOM   7754  HE2 TYR B 460     -11.013 -24.306 -19.575  1.00  6.890          H  
ATOM   7755  HH  TYR B 460     -13.274 -27.032 -19.812  1.00  6.890          H  
ATOM   7756  N   ASN B 461      -5.014 -25.397 -16.675  1.00  4.200          N  
ATOM   7757  CA  ASN B 461      -3.885 -25.099 -15.789  1.00  4.230          C  
ATOM   7758  C   ASN B 461      -3.352 -23.682 -16.015  1.00  4.150          C  
ATOM   7759  O   ASN B 461      -3.842 -22.947 -16.870  1.00  4.120          O  
ATOM   7760  CB  ASN B 461      -2.771 -26.139 -15.946  1.00  5.910          C  
ATOM   7761  CG  ASN B 461      -2.059 -26.476 -14.677  1.00  5.910          C  
ATOM   7762  OD1 ASN B 461      -1.789 -25.583 -13.867  1.00  5.910          O  
ATOM   7763  ND2 ASN B 461      -1.753 -27.734 -14.488  1.00  5.910          N  
ATOM   7764  H   ASN B 461      -5.287 -24.757 -17.431  1.00  5.040          H  
ATOM   7765  HA  ASN B 461      -4.242 -25.146 -14.760  1.00  5.080          H  
ATOM   7766 1HB  ASN B 461      -3.124 -27.047 -16.435  1.00  7.090          H  
ATOM   7767 2HB  ASN B 461      -2.020 -25.715 -16.567  1.00  7.090          H  
ATOM   7768 1HD2 ASN B 461      -1.279 -28.014 -13.654  1.00  7.090          H  
ATOM   7769 2HD2 ASN B 461      -2.003 -28.417 -15.179  1.00  7.090          H  
ATOM   7770  N   ILE B 462      -2.329 -23.329 -15.255  1.00  4.150          N  
ATOM   7771  CA  ILE B 462      -1.600 -22.079 -15.386  1.00  4.090          C  
ATOM   7772  C   ILE B 462      -0.507 -22.284 -16.434  1.00  3.980          C  
ATOM   7773  O   ILE B 462       0.222 -23.270 -16.376  1.00  3.960          O  
ATOM   7774  CB  ILE B 462      -0.990 -21.684 -14.033  1.00  5.750          C  
ATOM   7775  CG1 ILE B 462      -2.106 -21.463 -12.994  1.00  5.750          C  
ATOM   7776  CG2 ILE B 462      -0.148 -20.429 -14.182  1.00  5.750          C  
ATOM   7777  CD1 ILE B 462      -1.603 -21.348 -11.554  1.00  5.750          C  
ATOM   7778  H   ILE B 462      -2.020 -23.996 -14.556  1.00  4.980          H  
ATOM   7779  HA  ILE B 462      -2.276 -21.298 -15.729  1.00  4.910          H  
ATOM   7780  HB  ILE B 462      -0.382 -22.499 -13.683  1.00  6.900          H  
ATOM   7781 1HG1 ILE B 462      -2.642 -20.553 -13.247  1.00  6.900          H  
ATOM   7782 2HG1 ILE B 462      -2.801 -22.299 -13.041  1.00  6.900          H  
ATOM   7783 1HG2 ILE B 462       0.308 -20.161 -13.240  1.00  6.900          H  
ATOM   7784 2HG2 ILE B 462       0.641 -20.590 -14.905  1.00  6.900          H  
ATOM   7785 3HG2 ILE B 462      -0.771 -19.605 -14.524  1.00  6.900          H  
ATOM   7786 1HD1 ILE B 462      -2.451 -21.202 -10.890  1.00  6.900          H  
ATOM   7787 2HD1 ILE B 462      -1.079 -22.270 -11.279  1.00  6.900          H  
ATOM   7788 3HD1 ILE B 462      -0.925 -20.518 -11.441  1.00  6.900          H  
ATOM   7789  N   PHE B 463      -0.397 -21.397 -17.413  1.00  3.910          N  
ATOM   7790  CA  PHE B 463       0.612 -21.607 -18.444  1.00  3.760          C  
ATOM   7791  C   PHE B 463       2.001 -21.635 -17.834  1.00  3.560          C  
ATOM   7792  O   PHE B 463       2.392 -20.706 -17.132  1.00  3.510          O  
ATOM   7793  CB  PHE B 463       0.605 -20.479 -19.469  1.00  5.320          C  
ATOM   7794  CG  PHE B 463      -0.633 -20.368 -20.248  1.00  5.320          C  
ATOM   7795  CD1 PHE B 463      -1.348 -19.193 -20.196  1.00  5.320          C  
ATOM   7796  CD2 PHE B 463      -1.123 -21.415 -21.001  1.00  5.320          C  
ATOM   7797  CE1 PHE B 463      -2.503 -19.057 -20.891  1.00  5.320          C  
ATOM   7798  CE2 PHE B 463      -2.295 -21.274 -21.686  1.00  5.320          C  
ATOM   7799  CZ  PHE B 463      -2.963 -20.094 -21.630  1.00  5.320          C  
ATOM   7800  H   PHE B 463      -1.015 -20.597 -17.449  1.00  4.690          H  
ATOM   7801  HA  PHE B 463       0.424 -22.563 -18.928  1.00  4.510          H  
ATOM   7802 1HB  PHE B 463       0.775 -19.531 -18.961  1.00  6.390          H  
ATOM   7803 2HB  PHE B 463       1.433 -20.613 -20.168  1.00  6.390          H  
ATOM   7804  HD1 PHE B 463      -0.972 -18.361 -19.597  1.00  6.390          H  
ATOM   7805  HD2 PHE B 463      -0.579 -22.348 -21.046  1.00  6.390          H  
ATOM   7806  HE1 PHE B 463      -3.060 -18.119 -20.857  1.00  6.390          H  
ATOM   7807  HE2 PHE B 463      -2.700 -22.093 -22.276  1.00  6.390          H  
ATOM   7808  HZ  PHE B 463      -3.861 -19.980 -22.172  1.00  6.390          H  
ATOM   7809  N   ARG B 464       2.799 -22.628 -18.223  1.00  3.510          N  
ATOM   7810  CA  ARG B 464       4.167 -22.791 -17.733  1.00  3.400          C  
ATOM   7811  C   ARG B 464       5.171 -21.848 -18.396  1.00  3.290          C  
ATOM   7812  O   ARG B 464       6.302 -21.690 -17.920  1.00  3.370          O  
ATOM   7813  CB  ARG B 464       4.588 -24.249 -17.930  1.00  4.800          C  
ATOM   7814  CG  ARG B 464       6.015 -24.613 -17.549  1.00  4.800          C  
ATOM   7815  CD  ARG B 464       6.303 -24.387 -16.099  1.00  4.800          C  
ATOM   7816  NE  ARG B 464       7.680 -24.693 -15.781  1.00  4.800          N  
ATOM   7817  CZ  ARG B 464       8.735 -23.889 -16.049  1.00  4.800          C  
ATOM   7818  NH1 ARG B 464       8.560 -22.727 -16.664  1.00  4.800          N  
ATOM   7819  NH2 ARG B 464       9.957 -24.278 -15.701  1.00  4.800          N  
ATOM   7820  H   ARG B 464       2.409 -23.341 -18.822  1.00  4.210          H  
ATOM   7821  HA  ARG B 464       4.159 -22.576 -16.671  1.00  4.080          H  
ATOM   7822 1HB  ARG B 464       3.927 -24.896 -17.361  1.00  5.760          H  
ATOM   7823 2HB  ARG B 464       4.466 -24.512 -18.981  1.00  5.760          H  
ATOM   7824 1HG  ARG B 464       6.144 -25.678 -17.728  1.00  5.760          H  
ATOM   7825 2HG  ARG B 464       6.723 -24.080 -18.171  1.00  5.760          H  
ATOM   7826 1HD  ARG B 464       6.113 -23.358 -15.813  1.00  5.760          H  
ATOM   7827 2HD  ARG B 464       5.668 -25.044 -15.508  1.00  5.760          H  
ATOM   7828  HE  ARG B 464       7.865 -25.570 -15.316  1.00  5.760          H  
ATOM   7829 1HH1 ARG B 464       7.615 -22.413 -16.953  1.00  5.760          H  
ATOM   7830 2HH1 ARG B 464       9.350 -22.148 -16.889  1.00  5.760          H  
ATOM   7831 1HH2 ARG B 464      10.091 -25.166 -15.236  1.00  5.760          H  
ATOM   7832 2HH2 ARG B 464      10.751 -23.689 -15.897  1.00  5.760          H  
ATOM   7833  N   LYS B 465       4.754 -21.264 -19.510  1.00  3.190          N  
ATOM   7834  CA  LYS B 465       5.572 -20.402 -20.347  1.00  3.200          C  
ATOM   7835  C   LYS B 465       4.853 -19.107 -20.680  1.00  3.280          C  
ATOM   7836  O   LYS B 465       3.621 -19.053 -20.697  1.00  3.180          O  
ATOM   7837  CB  LYS B 465       5.900 -21.129 -21.659  1.00  4.480          C  
ATOM   7838  CG  LYS B 465       6.689 -22.429 -21.531  1.00  4.480          C  
ATOM   7839  CD  LYS B 465       8.138 -22.151 -21.163  1.00  4.480          C  
ATOM   7840  CE  LYS B 465       8.943 -23.413 -21.061  1.00  4.480          C  
ATOM   7841  NZ  LYS B 465      10.399 -23.129 -20.842  1.00  4.480          N  
ATOM   7842  H   LYS B 465       3.799 -21.436 -19.782  1.00  3.830          H  
ATOM   7843  HA  LYS B 465       6.483 -20.147 -19.810  1.00  3.840          H  
ATOM   7844 1HB  LYS B 465       4.979 -21.335 -22.209  1.00  5.370          H  
ATOM   7845 2HB  LYS B 465       6.496 -20.474 -22.265  1.00  5.370          H  
ATOM   7846 1HG  LYS B 465       6.242 -23.069 -20.776  1.00  5.370          H  
ATOM   7847 2HG  LYS B 465       6.664 -22.958 -22.486  1.00  5.370          H  
ATOM   7848 1HD  LYS B 465       8.588 -21.504 -21.916  1.00  5.370          H  
ATOM   7849 2HD  LYS B 465       8.184 -21.650 -20.198  1.00  5.370          H  
ATOM   7850 1HE  LYS B 465       8.568 -23.999 -20.221  1.00  5.370          H  
ATOM   7851 2HE  LYS B 465       8.822 -23.981 -21.964  1.00  5.370          H  
ATOM   7852 1HZ  LYS B 465      10.908 -24.001 -20.777  1.00  5.370          H  
ATOM   7853 2HZ  LYS B 465      10.745 -22.600 -21.636  1.00  5.370          H  
ATOM   7854 3HZ  LYS B 465      10.536 -22.593 -19.992  1.00  5.370          H  
ATOM   7855  N   ASP B 466       5.594 -18.039 -20.970  1.00  3.520          N  
ATOM   7856  CA  ASP B 466       4.893 -16.849 -21.430  1.00  3.720          C  
ATOM   7857  C   ASP B 466       4.655 -17.016 -22.907  1.00  3.490          C  
ATOM   7858  O   ASP B 466       5.503 -16.680 -23.742  1.00  3.300          O  
ATOM   7859  CB  ASP B 466       5.627 -15.544 -21.154  1.00  5.130          C  
ATOM   7860  CG  ASP B 466       4.770 -14.322 -21.598  1.00  5.130          C  
ATOM   7861  OD1 ASP B 466       3.875 -14.483 -22.444  1.00  5.130          O  
ATOM   7862  OD2 ASP B 466       4.998 -13.254 -21.083  1.00  5.130          O  
ATOM   7863  H   ASP B 466       6.603 -18.067 -20.910  1.00  4.220          H  
ATOM   7864  HA  ASP B 466       3.925 -16.789 -20.932  1.00  4.460          H  
ATOM   7865 1HB  ASP B 466       5.846 -15.458 -20.087  1.00  6.150          H  
ATOM   7866 2HB  ASP B 466       6.575 -15.529 -21.695  1.00  6.150          H  
ATOM   7867  N   ILE B 467       3.479 -17.542 -23.195  1.00  3.760          N  
ATOM   7868  CA  ILE B 467       3.037 -17.980 -24.508  1.00  3.730          C  
ATOM   7869  C   ILE B 467       3.017 -16.904 -25.597  1.00  3.750          C  
ATOM   7870  O   ILE B 467       2.742 -17.222 -26.762  1.00  3.820          O  
ATOM   7871  CB  ILE B 467       1.668 -18.673 -24.391  1.00  5.230          C  
ATOM   7872  CG1 ILE B 467       0.567 -17.700 -23.897  1.00  5.230          C  
ATOM   7873  CG2 ILE B 467       1.826 -19.857 -23.405  1.00  5.230          C  
ATOM   7874  CD1 ILE B 467      -0.847 -18.275 -23.977  1.00  5.230          C  
ATOM   7875  H   ILE B 467       2.901 -17.731 -22.377  1.00  4.510          H  
ATOM   7876  HA  ILE B 467       3.735 -18.746 -24.836  1.00  4.480          H  
ATOM   7877  HB  ILE B 467       1.370 -19.033 -25.365  1.00  6.280          H  
ATOM   7878 1HG1 ILE B 467       0.764 -17.431 -22.863  1.00  6.280          H  
ATOM   7879 2HG1 ILE B 467       0.595 -16.793 -24.503  1.00  6.280          H  
ATOM   7880 1HG2 ILE B 467       0.908 -20.390 -23.287  1.00  6.280          H  
ATOM   7881 2HG2 ILE B 467       2.591 -20.541 -23.768  1.00  6.280          H  
ATOM   7882 3HG2 ILE B 467       2.112 -19.493 -22.447  1.00  6.280          H  
ATOM   7883 1HD1 ILE B 467      -1.558 -17.532 -23.618  1.00  6.280          H  
ATOM   7884 2HD1 ILE B 467      -1.089 -18.535 -24.996  1.00  6.280          H  
ATOM   7885 3HD1 ILE B 467      -0.922 -19.155 -23.370  1.00  6.280          H  
ATOM   7886  N   ASN B 468       3.252 -15.633 -25.235  1.00  3.880          N  
ATOM   7887  CA  ASN B 468       3.303 -14.586 -26.247  1.00  4.060          C  
ATOM   7888  C   ASN B 468       4.746 -14.259 -26.690  1.00  3.920          C  
ATOM   7889  O   ASN B 468       4.946 -13.536 -27.670  1.00  4.360          O  
ATOM   7890  CB  ASN B 468       2.620 -13.353 -25.711  1.00  5.610          C  
ATOM   7891  CG  ASN B 468       1.155 -13.572 -25.523  1.00  5.610          C  
ATOM   7892  OD1 ASN B 468       0.470 -14.132 -26.390  1.00  5.610          O  
ATOM   7893  ND2 ASN B 468       0.653 -13.148 -24.392  1.00  5.610          N  
ATOM   7894  H   ASN B 468       3.420 -15.388 -24.238  1.00  4.660          H  
ATOM   7895  HA  ASN B 468       2.766 -14.930 -27.129  1.00  4.870          H  
ATOM   7896 1HB  ASN B 468       3.061 -13.094 -24.747  1.00  6.730          H  
ATOM   7897 2HB  ASN B 468       2.783 -12.513 -26.387  1.00  6.730          H  
ATOM   7898 1HD2 ASN B 468      -0.320 -13.269 -24.197  1.00  6.730          H  
ATOM   7899 2HD2 ASN B 468       1.247 -12.709 -23.714  1.00  6.730          H  
ATOM   7900  N   PHE B 469       5.745 -14.783 -25.965  1.00  3.530          N  
ATOM   7901  CA  PHE B 469       7.161 -14.476 -26.201  1.00  3.540          C  
ATOM   7902  C   PHE B 469       8.056 -15.717 -26.215  1.00  3.450          C  
ATOM   7903  O   PHE B 469       8.934 -15.869 -25.363  1.00  3.600          O  
ATOM   7904  CB  PHE B 469       7.654 -13.481 -25.151  1.00  4.950          C  
ATOM   7905  CG  PHE B 469       6.876 -12.189 -25.173  1.00  4.950          C  
ATOM   7906  CD1 PHE B 469       5.828 -11.979 -24.301  1.00  4.950          C  
ATOM   7907  CD2 PHE B 469       7.182 -11.192 -26.081  1.00  4.950          C  
ATOM   7908  CE1 PHE B 469       5.102 -10.817 -24.333  1.00  4.950          C  
ATOM   7909  CE2 PHE B 469       6.456 -10.022 -26.117  1.00  4.950          C  
ATOM   7910  CZ  PHE B 469       5.411  -9.836 -25.241  1.00  4.950          C  
ATOM   7911  H   PHE B 469       5.519 -15.426 -25.199  1.00  4.240          H  
ATOM   7912  HA  PHE B 469       7.243 -14.002 -27.179  1.00  4.250          H  
ATOM   7913 1HB  PHE B 469       7.554 -13.925 -24.159  1.00  5.940          H  
ATOM   7914 2HB  PHE B 469       8.706 -13.259 -25.315  1.00  5.940          H  
ATOM   7915  HD1 PHE B 469       5.571 -12.751 -23.584  1.00  5.940          H  
ATOM   7916  HD2 PHE B 469       8.004 -11.342 -26.780  1.00  5.940          H  
ATOM   7917  HE1 PHE B 469       4.278 -10.680 -23.633  1.00  5.940          H  
ATOM   7918  HE2 PHE B 469       6.705  -9.248 -26.841  1.00  5.940          H  
ATOM   7919  HZ  PHE B 469       4.834  -8.915 -25.267  1.00  5.940          H  
ATOM   7920  N   ILE B 470       7.815 -16.617 -27.155  1.00  3.670          N  
ATOM   7921  CA  ILE B 470       8.512 -17.898 -27.196  1.00  3.820          C  
ATOM   7922  C   ILE B 470       9.522 -18.012 -28.327  1.00  3.740          C  
ATOM   7923  O   ILE B 470       9.202 -17.732 -29.480  1.00  4.210          O  
ATOM   7924  CB  ILE B 470       7.475 -19.017 -27.329  1.00  5.290          C  
ATOM   7925  CG1 ILE B 470       6.448 -18.944 -26.141  1.00  5.290          C  
ATOM   7926  CG2 ILE B 470       8.161 -20.373 -27.421  1.00  5.290          C  
ATOM   7927  CD1 ILE B 470       7.001 -19.169 -24.736  1.00  5.290          C  
ATOM   7928  H   ILE B 470       7.109 -16.416 -27.852  1.00  4.400          H  
ATOM   7929  HA  ILE B 470       9.061 -18.024 -26.267  1.00  4.580          H  
ATOM   7930  HB  ILE B 470       6.902 -18.860 -28.241  1.00  6.350          H  
ATOM   7931 1HG1 ILE B 470       5.983 -17.960 -26.150  1.00  6.350          H  
ATOM   7932 2HG1 ILE B 470       5.697 -19.650 -26.305  1.00  6.350          H  
ATOM   7933 1HG2 ILE B 470       7.425 -21.121 -27.534  1.00  6.350          H  
ATOM   7934 2HG2 ILE B 470       8.828 -20.414 -28.283  1.00  6.350          H  
ATOM   7935 3HG2 ILE B 470       8.741 -20.569 -26.525  1.00  6.350          H  
ATOM   7936 1HD1 ILE B 470       6.184 -19.089 -24.041  1.00  6.350          H  
ATOM   7937 2HD1 ILE B 470       7.440 -20.159 -24.656  1.00  6.350          H  
ATOM   7938 3HD1 ILE B 470       7.747 -18.416 -24.492  1.00  6.350          H  
ATOM   7939  N   ASP B 471      10.743 -18.424 -27.978  1.00  3.580          N  
ATOM   7940  CA  ASP B 471      11.827 -18.605 -28.941  1.00  3.580          C  
ATOM   7941  C   ASP B 471      12.843 -19.657 -28.434  1.00  3.870          C  
ATOM   7942  O   ASP B 471      13.654 -19.342 -27.556  1.00  4.230          O  
ATOM   7943  CB  ASP B 471      12.547 -17.248 -29.143  1.00  5.010          C  
ATOM   7944  CG  ASP B 471      13.616 -17.230 -30.250  1.00  5.010          C  
ATOM   7945  OD1 ASP B 471      13.702 -18.193 -30.957  1.00  5.010          O  
ATOM   7946  OD2 ASP B 471      14.377 -16.272 -30.337  1.00  5.010          O  
ATOM   7947  H   ASP B 471      10.915 -18.618 -27.002  1.00  4.300          H  
ATOM   7948  HA  ASP B 471      11.407 -18.955 -29.887  1.00  4.300          H  
ATOM   7949 1HB  ASP B 471      11.803 -16.486 -29.383  1.00  6.010          H  
ATOM   7950 2HB  ASP B 471      13.019 -16.951 -28.207  1.00  6.010          H  
ATOM   7951  N   ALA B 472      12.815 -20.916 -28.937  1.00  4.160          N  
ATOM   7952  CA  ALA B 472      13.732 -21.963 -28.421  1.00  4.800          C  
ATOM   7953  C   ALA B 472      15.119 -21.800 -29.029  1.00  4.460          C  
ATOM   7954  O   ALA B 472      15.586 -22.643 -29.796  1.00  4.920          O  
ATOM   7955  CB  ALA B 472      13.222 -23.352 -28.764  1.00  6.460          C  
ATOM   7956  H   ALA B 472      12.133 -21.178 -29.665  1.00  4.990          H  
ATOM   7957  HA  ALA B 472      13.806 -21.854 -27.339  1.00  5.760          H  
ATOM   7958 1HB  ALA B 472      13.905 -24.091 -28.369  1.00  7.760          H  
ATOM   7959 2HB  ALA B 472      12.260 -23.486 -28.344  1.00  7.760          H  
ATOM   7960 3HB  ALA B 472      13.155 -23.456 -29.849  1.00  7.760          H  
ATOM   7961  N   ASN B 473      15.755 -20.698 -28.685  1.00  3.960          N  
ATOM   7962  CA  ASN B 473      17.011 -20.296 -29.280  1.00  3.770          C  
ATOM   7963  C   ASN B 473      18.285 -20.771 -28.585  1.00  3.500          C  
ATOM   7964  O   ASN B 473      18.263 -21.550 -27.627  1.00  3.640          O  
ATOM   7965  CB  ASN B 473      16.981 -18.785 -29.479  1.00  5.350          C  
ATOM   7966  CG  ASN B 473      16.908 -17.981 -28.199  1.00  5.350          C  
ATOM   7967  OD1 ASN B 473      17.348 -18.413 -27.127  1.00  5.350          O  
ATOM   7968  ND2 ASN B 473      16.328 -16.802 -28.288  1.00  5.350          N  
ATOM   7969  H   ASN B 473      15.277 -20.088 -28.018  1.00  4.750          H  
ATOM   7970  HA  ASN B 473      17.038 -20.733 -30.279  1.00  4.520          H  
ATOM   7971 1HB  ASN B 473      17.850 -18.459 -30.043  1.00  6.420          H  
ATOM   7972 2HB  ASN B 473      16.115 -18.537 -30.082  1.00  6.420          H  
ATOM   7973 1HD2 ASN B 473      16.235 -16.226 -27.479  1.00  6.420          H  
ATOM   7974 2HD2 ASN B 473      15.922 -16.483 -29.173  1.00  6.420          H  
ATOM   7975  N   ASN B 474      19.391 -20.323 -29.172  1.00  3.890          N  
ATOM   7976  CA  ASN B 474      20.779 -20.594 -28.834  1.00  4.750          C  
ATOM   7977  C   ASN B 474      21.599 -19.556 -29.602  1.00  4.630          C  
ATOM   7978  O   ASN B 474      21.029 -18.788 -30.377  1.00  4.350          O  
ATOM   7979  CB  ASN B 474      21.168 -22.031 -29.192  1.00  6.310          C  
ATOM   7980  CG  ASN B 474      22.283 -22.576 -28.341  1.00  6.310          C  
ATOM   7981  OD1 ASN B 474      23.215 -21.828 -28.002  1.00  6.310          O  
ATOM   7982  ND2 ASN B 474      22.216 -23.835 -27.999  1.00  6.310          N  
ATOM   7983  H   ASN B 474      19.250 -19.677 -29.932  1.00  4.670          H  
ATOM   7984  HA  ASN B 474      20.935 -20.429 -27.766  1.00  5.700          H  
ATOM   7985 1HB  ASN B 474      20.298 -22.685 -29.087  1.00  7.570          H  
ATOM   7986 2HB  ASN B 474      21.487 -22.077 -30.231  1.00  7.570          H  
ATOM   7987 1HD2 ASN B 474      22.938 -24.240 -27.436  1.00  7.570          H  
ATOM   7988 2HD2 ASN B 474      21.445 -24.398 -28.300  1.00  7.570          H  
ATOM   7989  N   ASP B 475      22.925 -19.594 -29.484  1.00  5.080          N  
ATOM   7990  CA  ASP B 475      23.784 -18.672 -30.244  1.00  5.080          C  
ATOM   7991  C   ASP B 475      23.936 -19.168 -31.681  1.00  4.970          C  
ATOM   7992  O   ASP B 475      24.041 -18.374 -32.620  1.00  4.710          O  
ATOM   7993  CB  ASP B 475      25.158 -18.545 -29.597  1.00  7.110          C  
ATOM   7994  CG  ASP B 475      25.145 -17.796 -28.268  1.00  7.110          C  
ATOM   7995  OD1 ASP B 475      24.882 -16.586 -28.236  1.00  7.110          O  
ATOM   7996  OD2 ASP B 475      25.373 -18.441 -27.279  1.00  7.110          O  
ATOM   7997  H   ASP B 475      23.333 -20.245 -28.816  1.00  6.100          H  
ATOM   7998  HA  ASP B 475      23.316 -17.691 -30.260  1.00  6.100          H  
ATOM   7999 1HB  ASP B 475      25.563 -19.543 -29.422  1.00  8.530          H  
ATOM   8000 2HB  ASP B 475      25.827 -18.052 -30.280  1.00  8.530          H  
ATOM   8001  N   ASP B 476      23.837 -20.484 -31.867  1.00  5.240          N  
ATOM   8002  CA  ASP B 476      23.943 -21.095 -33.190  1.00  5.240          C  
ATOM   8003  C   ASP B 476      22.882 -20.500 -34.112  1.00  4.640          C  
ATOM   8004  O   ASP B 476      23.105 -20.324 -35.312  1.00  4.490          O  
ATOM   8005  CB  ASP B 476      23.736 -22.605 -33.086  1.00  7.340          C  
ATOM   8006  CG  ASP B 476      24.903 -23.345 -32.418  1.00  7.340          C  
ATOM   8007  OD1 ASP B 476      25.966 -22.772 -32.247  1.00  7.340          O  
ATOM   8008  OD2 ASP B 476      24.725 -24.476 -32.077  1.00  7.340          O  
ATOM   8009  H   ASP B 476      23.749 -21.084 -31.059  1.00  6.290          H  
ATOM   8010  HA  ASP B 476      24.929 -20.889 -33.604  1.00  6.290          H  
ATOM   8011 1HB  ASP B 476      22.829 -22.802 -32.515  1.00  8.800          H  
ATOM   8012 2HB  ASP B 476      23.580 -23.018 -34.071  1.00  8.800          H  
ATOM   8013  N   PHE B 477      21.738 -20.155 -33.535  1.00  4.370          N  
ATOM   8014  CA  PHE B 477      20.650 -19.582 -34.280  1.00  3.950          C  
ATOM   8015  C   PHE B 477      20.947 -18.180 -34.772  1.00  3.540          C  
ATOM   8016  O   PHE B 477      20.423 -17.782 -35.804  1.00  3.390          O  
ATOM   8017  CB  PHE B 477      19.388 -19.578 -33.450  1.00  5.700          C  
ATOM   8018  CG  PHE B 477      18.805 -20.919 -33.365  1.00  5.700          C  
ATOM   8019  CD1 PHE B 477      19.055 -21.742 -32.287  1.00  5.700          C  
ATOM   8020  CD2 PHE B 477      17.996 -21.367 -34.372  1.00  5.700          C  
ATOM   8021  CE1 PHE B 477      18.505 -22.991 -32.208  1.00  5.700          C  
ATOM   8022  CE2 PHE B 477      17.446 -22.604 -34.320  1.00  5.700          C  
ATOM   8023  CZ  PHE B 477      17.695 -23.431 -33.227  1.00  5.700          C  
ATOM   8024  H   PHE B 477      21.603 -20.328 -32.549  1.00  5.240          H  
ATOM   8025  HA  PHE B 477      20.472 -20.219 -35.133  1.00  4.740          H  
ATOM   8026 1HB  PHE B 477      19.608 -19.221 -32.449  1.00  6.840          H  
ATOM   8027 2HB  PHE B 477      18.651 -18.901 -33.896  1.00  6.840          H  
ATOM   8028  HD1 PHE B 477      19.687 -21.390 -31.507  1.00  6.840          H  
ATOM   8029  HD2 PHE B 477      17.792 -20.715 -35.229  1.00  6.840          H  
ATOM   8030  HE1 PHE B 477      18.704 -23.629 -31.343  1.00  6.840          H  
ATOM   8031  HE2 PHE B 477      16.805 -22.927 -35.135  1.00  6.840          H  
ATOM   8032  HZ  PHE B 477      17.247 -24.419 -33.172  1.00  6.840          H  
ATOM   8033  N   LYS B 478      21.791 -17.412 -34.070  1.00  3.550          N  
ATOM   8034  CA  LYS B 478      22.087 -16.061 -34.515  1.00  3.430          C  
ATOM   8035  C   LYS B 478      22.797 -16.208 -35.831  1.00  3.590          C  
ATOM   8036  O   LYS B 478      22.509 -15.496 -36.798  1.00  3.490          O  
ATOM   8037  CB  LYS B 478      23.005 -15.370 -33.510  1.00  4.850          C  
ATOM   8038  CG  LYS B 478      22.369 -15.023 -32.195  1.00  4.850          C  
ATOM   8039  CD  LYS B 478      23.420 -14.529 -31.200  1.00  4.850          C  
ATOM   8040  CE  LYS B 478      22.796 -14.163 -29.872  1.00  4.850          C  
ATOM   8041  NZ  LYS B 478      23.823 -13.945 -28.812  1.00  4.850          N  
ATOM   8042  H   LYS B 478      22.281 -17.758 -33.248  1.00  4.260          H  
ATOM   8043  HA  LYS B 478      21.162 -15.500 -34.660  1.00  4.120          H  
ATOM   8044 1HB  LYS B 478      23.841 -16.015 -33.299  1.00  5.820          H  
ATOM   8045 2HB  LYS B 478      23.403 -14.453 -33.949  1.00  5.820          H  
ATOM   8046 1HG  LYS B 478      21.616 -14.250 -32.347  1.00  5.820          H  
ATOM   8047 2HG  LYS B 478      21.880 -15.913 -31.789  1.00  5.820          H  
ATOM   8048 1HD  LYS B 478      24.143 -15.326 -31.021  1.00  5.820          H  
ATOM   8049 2HD  LYS B 478      23.950 -13.666 -31.604  1.00  5.820          H  
ATOM   8050 1HE  LYS B 478      22.226 -13.244 -30.001  1.00  5.820          H  
ATOM   8051 2HE  LYS B 478      22.122 -14.959 -29.553  1.00  5.820          H  
ATOM   8052 1HZ  LYS B 478      23.370 -13.701 -27.950  1.00  5.820          H  
ATOM   8053 2HZ  LYS B 478      24.346 -14.844 -28.673  1.00  5.820          H  
ATOM   8054 3HZ  LYS B 478      24.470 -13.206 -29.068  1.00  5.820          H  
ATOM   8055  N   ILE B 479      23.700 -17.190 -35.853  1.00  3.950          N  
ATOM   8056  CA  ILE B 479      24.550 -17.456 -36.995  1.00  4.140          C  
ATOM   8057  C   ILE B 479      23.756 -17.871 -38.229  1.00  3.830          C  
ATOM   8058  O   ILE B 479      23.950 -17.296 -39.314  1.00  3.760          O  
ATOM   8059  CB  ILE B 479      25.598 -18.518 -36.623  1.00  5.720          C  
ATOM   8060  CG1 ILE B 479      26.559 -17.925 -35.579  1.00  5.720          C  
ATOM   8061  CG2 ILE B 479      26.330 -18.956 -37.826  1.00  5.720          C  
ATOM   8062  CD1 ILE B 479      27.467 -18.923 -34.884  1.00  5.720          C  
ATOM   8063  H   ILE B 479      23.822 -17.716 -34.978  1.00  4.740          H  
ATOM   8064  HA  ILE B 479      25.089 -16.560 -37.236  1.00  4.970          H  
ATOM   8065  HB  ILE B 479      25.114 -19.370 -36.178  1.00  6.860          H  
ATOM   8066 1HG1 ILE B 479      27.175 -17.170 -36.059  1.00  6.860          H  
ATOM   8067 2HG1 ILE B 479      25.959 -17.450 -34.825  1.00  6.860          H  
ATOM   8068 1HG2 ILE B 479      27.043 -19.700 -37.540  1.00  6.860          H  
ATOM   8069 2HG2 ILE B 479      25.645 -19.390 -38.544  1.00  6.860          H  
ATOM   8070 3HG2 ILE B 479      26.840 -18.104 -38.277  1.00  6.860          H  
ATOM   8071 1HD1 ILE B 479      28.088 -18.396 -34.157  1.00  6.860          H  
ATOM   8072 2HD1 ILE B 479      26.863 -19.667 -34.368  1.00  6.860          H  
ATOM   8073 3HD1 ILE B 479      28.103 -19.414 -35.597  1.00  6.860          H  
ATOM   8074  N   LEU B 480      22.854 -18.843 -38.077  1.00  3.790          N  
ATOM   8075  CA  LEU B 480      22.098 -19.257 -39.247  1.00  3.740          C  
ATOM   8076  C   LEU B 480      21.056 -18.211 -39.650  1.00  3.440          C  
ATOM   8077  O   LEU B 480      20.803 -18.028 -40.841  1.00  3.500          O  
ATOM   8078  CB  LEU B 480      21.474 -20.653 -39.017  1.00  5.260          C  
ATOM   8079  CG  LEU B 480      20.294 -20.801 -38.018  1.00  5.260          C  
ATOM   8080  CD1 LEU B 480      18.933 -20.639 -38.729  1.00  5.260          C  
ATOM   8081  CD2 LEU B 480      20.407 -22.172 -37.325  1.00  5.260          C  
ATOM   8082  H   LEU B 480      22.744 -19.292 -37.159  1.00  4.550          H  
ATOM   8083  HA  LEU B 480      22.799 -19.357 -40.073  1.00  4.490          H  
ATOM   8084 1HB  LEU B 480      21.111 -21.006 -39.965  1.00  6.310          H  
ATOM   8085 2HB  LEU B 480      22.257 -21.325 -38.702  1.00  6.310          H  
ATOM   8086  HG  LEU B 480      20.355 -20.018 -37.289  1.00  6.310          H  
ATOM   8087 1HD1 LEU B 480      18.130 -20.738 -37.996  1.00  6.310          H  
ATOM   8088 2HD1 LEU B 480      18.842 -19.676 -39.205  1.00  6.310          H  
ATOM   8089 3HD1 LEU B 480      18.831 -21.417 -39.485  1.00  6.310          H  
ATOM   8090 1HD2 LEU B 480      19.605 -22.293 -36.608  1.00  6.310          H  
ATOM   8091 2HD2 LEU B 480      20.344 -22.957 -38.074  1.00  6.310          H  
ATOM   8092 3HD2 LEU B 480      21.364 -22.246 -36.805  1.00  6.310          H  
ATOM   8093  N   GLU B 481      20.471 -17.473 -38.694  1.00  3.250          N  
ATOM   8094  CA  GLU B 481      19.494 -16.464 -39.076  1.00  3.230          C  
ATOM   8095  C   GLU B 481      20.172 -15.333 -39.838  1.00  3.320          C  
ATOM   8096  O   GLU B 481      19.650 -14.867 -40.852  1.00  3.600          O  
ATOM   8097  CB  GLU B 481      18.722 -15.949 -37.863  1.00  4.530          C  
ATOM   8098  CG  GLU B 481      17.753 -16.986 -37.271  1.00  4.530          C  
ATOM   8099  CD  GLU B 481      17.045 -16.515 -36.033  1.00  4.530          C  
ATOM   8100  OE1 GLU B 481      17.274 -15.403 -35.614  1.00  4.530          O  
ATOM   8101  OE2 GLU B 481      16.276 -17.277 -35.501  1.00  4.530          O  
ATOM   8102  H   GLU B 481      20.659 -17.623 -37.699  1.00  3.900          H  
ATOM   8103  HA  GLU B 481      18.771 -16.931 -39.741  1.00  3.880          H  
ATOM   8104 1HB  GLU B 481      19.430 -15.665 -37.082  1.00  5.440          H  
ATOM   8105 2HB  GLU B 481      18.156 -15.060 -38.137  1.00  5.440          H  
ATOM   8106 1HG  GLU B 481      17.006 -17.220 -38.027  1.00  5.440          H  
ATOM   8107 2HG  GLU B 481      18.292 -17.903 -37.052  1.00  5.440          H  
ATOM   8108  N   GLY B 482      21.378 -14.936 -39.406  1.00  3.300          N  
ATOM   8109  CA  GLY B 482      22.123 -13.881 -40.078  1.00  3.590          C  
ATOM   8110  C   GLY B 482      22.277 -14.244 -41.548  1.00  3.730          C  
ATOM   8111  O   GLY B 482      21.949 -13.449 -42.445  1.00  4.030          O  
ATOM   8112  H   GLY B 482      21.770 -15.333 -38.548  1.00  3.960          H  
ATOM   8113 1HA  GLY B 482      21.600 -12.932 -39.972  1.00  4.310          H  
ATOM   8114 2HA  GLY B 482      23.103 -13.777 -39.614  1.00  4.310          H  
ATOM   8115  N   LEU B 483      22.767 -15.460 -41.797  1.00  3.660          N  
ATOM   8116  CA  LEU B 483      22.940 -15.906 -43.162  1.00  3.850          C  
ATOM   8117  C   LEU B 483      21.603 -15.991 -43.904  1.00  3.910          C  
ATOM   8118  O   LEU B 483      21.530 -15.581 -45.067  1.00  4.170          O  
ATOM   8119  CB  LEU B 483      23.699 -17.241 -43.198  1.00  5.310          C  
ATOM   8120  CG  LEU B 483      23.955 -17.881 -44.619  1.00  5.310          C  
ATOM   8121  CD1 LEU B 483      24.779 -16.944 -45.448  1.00  5.310          C  
ATOM   8122  CD2 LEU B 483      24.674 -19.204 -44.487  1.00  5.310          C  
ATOM   8123  H   LEU B 483      23.031 -16.071 -41.015  1.00  4.390          H  
ATOM   8124  HA  LEU B 483      23.540 -15.161 -43.663  1.00  4.620          H  
ATOM   8125 1HB  LEU B 483      24.669 -17.074 -42.756  1.00  6.380          H  
ATOM   8126 2HB  LEU B 483      23.198 -17.922 -42.559  1.00  6.380          H  
ATOM   8127  HG  LEU B 483      23.004 -18.039 -45.117  1.00  6.380          H  
ATOM   8128 1HD1 LEU B 483      24.956 -17.370 -46.419  1.00  6.380          H  
ATOM   8129 2HD1 LEU B 483      24.255 -16.007 -45.566  1.00  6.380          H  
ATOM   8130 3HD1 LEU B 483      25.733 -16.761 -44.961  1.00  6.380          H  
ATOM   8131 1HD2 LEU B 483      24.832 -19.628 -45.458  1.00  6.380          H  
ATOM   8132 2HD2 LEU B 483      25.619 -19.045 -44.028  1.00  6.380          H  
ATOM   8133 3HD2 LEU B 483      24.089 -19.885 -43.895  1.00  6.380          H  
ATOM   8134  N   ARG B 484      20.542 -16.502 -43.258  1.00  3.830          N  
ATOM   8135  CA  ARG B 484      19.260 -16.637 -43.935  1.00  4.180          C  
ATOM   8136  C   ARG B 484      18.706 -15.314 -44.410  1.00  4.470          C  
ATOM   8137  O   ARG B 484      18.167 -15.245 -45.520  1.00  4.870          O  
ATOM   8138  CB  ARG B 484      18.220 -17.290 -43.046  1.00  5.710          C  
ATOM   8139  CG  ARG B 484      16.836 -17.472 -43.683  1.00  5.710          C  
ATOM   8140  CD  ARG B 484      16.853 -18.453 -44.837  1.00  5.710          C  
ATOM   8141  NE  ARG B 484      15.527 -18.651 -45.399  1.00  5.710          N  
ATOM   8142  CZ  ARG B 484      14.590 -19.456 -44.872  1.00  5.710          C  
ATOM   8143  NH1 ARG B 484      14.782 -20.126 -43.754  1.00  5.710          N  
ATOM   8144  NH2 ARG B 484      13.470 -19.557 -45.508  1.00  5.710          N  
ATOM   8145  H   ARG B 484      20.646 -16.860 -42.304  1.00  4.600          H  
ATOM   8146  HA  ARG B 484      19.412 -17.262 -44.795  1.00  5.020          H  
ATOM   8147 1HB  ARG B 484      18.566 -18.256 -42.718  1.00  6.850          H  
ATOM   8148 2HB  ARG B 484      18.088 -16.678 -42.155  1.00  6.850          H  
ATOM   8149 1HG  ARG B 484      16.154 -17.839 -42.924  1.00  6.850          H  
ATOM   8150 2HG  ARG B 484      16.465 -16.524 -44.051  1.00  6.850          H  
ATOM   8151 1HD  ARG B 484      17.477 -18.062 -45.638  1.00  6.850          H  
ATOM   8152 2HD  ARG B 484      17.247 -19.417 -44.517  1.00  6.850          H  
ATOM   8153  HE  ARG B 484      15.265 -18.190 -46.301  1.00  6.850          H  
ATOM   8154 1HH1 ARG B 484      15.646 -20.054 -43.257  1.00  6.850          H  
ATOM   8155 2HH1 ARG B 484      14.029 -20.742 -43.393  1.00  6.850          H  
ATOM   8156 1HH2 ARG B 484      13.386 -19.024 -46.387  1.00  6.850          H  
ATOM   8157 2HH2 ARG B 484      12.730 -20.162 -45.159  1.00  6.850          H  
ATOM   8158  N   GLU B 485      18.811 -14.261 -43.598  1.00  4.400          N  
ATOM   8159  CA  GLU B 485      18.279 -12.981 -44.043  1.00  4.880          C  
ATOM   8160  C   GLU B 485      18.998 -12.514 -45.298  1.00  5.110          C  
ATOM   8161  O   GLU B 485      18.366 -11.972 -46.212  1.00  5.610          O  
ATOM   8162  CB  GLU B 485      18.374 -11.904 -42.955  1.00  6.640          C  
ATOM   8163  CG  GLU B 485      17.407 -12.087 -41.776  1.00  6.640          C  
ATOM   8164  CD  GLU B 485      17.510 -10.976 -40.745  1.00  6.640          C  
ATOM   8165  OE1 GLU B 485      18.412 -10.175 -40.846  1.00  6.640          O  
ATOM   8166  OE2 GLU B 485      16.679 -10.929 -39.867  1.00  6.640          O  
ATOM   8167  H   GLU B 485      19.221 -14.378 -42.662  1.00  5.280          H  
ATOM   8168  HA  GLU B 485      17.228 -13.115 -44.288  1.00  5.860          H  
ATOM   8169 1HB  GLU B 485      19.390 -11.900 -42.549  1.00  7.970          H  
ATOM   8170 2HB  GLU B 485      18.193 -10.925 -43.395  1.00  7.970          H  
ATOM   8171 1HG  GLU B 485      16.389 -12.127 -42.158  1.00  7.970          H  
ATOM   8172 2HG  GLU B 485      17.624 -13.044 -41.297  1.00  7.970          H  
ATOM   8173  N   GLN B 486      20.310 -12.753 -45.370  1.00  4.850          N  
ATOM   8174  CA  GLN B 486      21.047 -12.347 -46.554  1.00  5.140          C  
ATOM   8175  C   GLN B 486      20.718 -13.211 -47.768  1.00  5.210          C  
ATOM   8176  O   GLN B 486      20.691 -12.698 -48.891  1.00  5.630          O  
ATOM   8177  CB  GLN B 486      22.524 -12.314 -46.250  1.00  7.080          C  
ATOM   8178  CG  GLN B 486      22.836 -11.277 -45.228  1.00  7.080          C  
ATOM   8179  CD  GLN B 486      22.317  -9.912 -45.636  1.00  7.080          C  
ATOM   8180  OE1 GLN B 486      22.490  -9.479 -46.774  1.00  7.080          O  
ATOM   8181  NE2 GLN B 486      21.656  -9.229 -44.720  1.00  7.080          N  
ATOM   8182  H   GLN B 486      20.793 -13.158 -44.554  1.00  5.820          H  
ATOM   8183  HA  GLN B 486      20.731 -11.341 -46.809  1.00  6.170          H  
ATOM   8184 1HB  GLN B 486      22.834 -13.284 -45.848  1.00  8.500          H  
ATOM   8185 2HB  GLN B 486      23.094 -12.119 -47.149  1.00  8.500          H  
ATOM   8186 1HG  GLN B 486      22.380 -11.555 -44.280  1.00  8.500          H  
ATOM   8187 2HG  GLN B 486      23.904 -11.229 -45.120  1.00  8.500          H  
ATOM   8188 1HE2 GLN B 486      21.280  -8.326 -44.941  1.00  8.500          H  
ATOM   8189 2HE2 GLN B 486      21.510  -9.621 -43.810  1.00  8.500          H  
ATOM   8190  N   ILE B 487      20.413 -14.495 -47.557  1.00  4.910          N  
ATOM   8191  CA  ILE B 487      20.008 -15.351 -48.670  1.00  5.120          C  
ATOM   8192  C   ILE B 487      18.730 -14.768 -49.242  1.00  5.650          C  
ATOM   8193  O   ILE B 487      18.598 -14.594 -50.453  1.00  6.030          O  
ATOM   8194  CB  ILE B 487      19.704 -16.810 -48.248  1.00  7.080          C  
ATOM   8195  CG1 ILE B 487      20.972 -17.492 -47.795  1.00  7.080          C  
ATOM   8196  CG2 ILE B 487      19.021 -17.607 -49.420  1.00  7.080          C  
ATOM   8197  CD1 ILE B 487      20.734 -18.812 -47.090  1.00  7.080          C  
ATOM   8198  H   ILE B 487      20.530 -14.872 -46.607  1.00  5.890          H  
ATOM   8199  HA  ILE B 487      20.786 -15.340 -49.434  1.00  6.140          H  
ATOM   8200  HB  ILE B 487      19.024 -16.788 -47.398  1.00  8.500          H  
ATOM   8201 1HG1 ILE B 487      21.612 -17.647 -48.655  1.00  8.500          H  
ATOM   8202 2HG1 ILE B 487      21.488 -16.835 -47.115  1.00  8.500          H  
ATOM   8203 1HG2 ILE B 487      18.784 -18.611 -49.113  1.00  8.500          H  
ATOM   8204 2HG2 ILE B 487      18.093 -17.123 -49.728  1.00  8.500          H  
ATOM   8205 3HG2 ILE B 487      19.693 -17.654 -50.254  1.00  8.500          H  
ATOM   8206 1HD1 ILE B 487      21.669 -19.208 -46.774  1.00  8.500          H  
ATOM   8207 2HD1 ILE B 487      20.119 -18.667 -46.240  1.00  8.500          H  
ATOM   8208 3HD1 ILE B 487      20.253 -19.520 -47.742  1.00  8.500          H  
ATOM   8209  N   ILE B 488      17.784 -14.432 -48.362  1.00  5.740          N  
ATOM   8210  CA  ILE B 488      16.507 -13.886 -48.793  1.00  6.340          C  
ATOM   8211  C   ILE B 488      16.689 -12.606 -49.589  1.00  6.770          C  
ATOM   8212  O   ILE B 488      16.083 -12.433 -50.643  1.00  7.300          O  
ATOM   8213  CB  ILE B 488      15.580 -13.638 -47.573  1.00  8.640          C  
ATOM   8214  CG1 ILE B 488      15.165 -15.012 -46.951  1.00  8.640          C  
ATOM   8215  CG2 ILE B 488      14.352 -12.755 -47.954  1.00  8.640          C  
ATOM   8216  CD1 ILE B 488      14.520 -14.939 -45.585  1.00  8.640          C  
ATOM   8217  H   ILE B 488      17.958 -14.593 -47.362  1.00  6.890          H  
ATOM   8218  HA  ILE B 488      16.042 -14.619 -49.445  1.00  7.610          H  
ATOM   8219  HB  ILE B 488      16.155 -13.116 -46.809  1.00 10.360          H  
ATOM   8220 1HG1 ILE B 488      14.463 -15.494 -47.604  1.00 10.360          H  
ATOM   8221 2HG1 ILE B 488      16.049 -15.640 -46.876  1.00 10.360          H  
ATOM   8222 1HG2 ILE B 488      13.742 -12.577 -47.077  1.00 10.360          H  
ATOM   8223 2HG2 ILE B 488      14.682 -11.795 -48.342  1.00 10.360          H  
ATOM   8224 3HG2 ILE B 488      13.750 -13.241 -48.703  1.00 10.360          H  
ATOM   8225 1HD1 ILE B 488      14.274 -15.947 -45.255  1.00 10.360          H  
ATOM   8226 2HD1 ILE B 488      15.215 -14.485 -44.880  1.00 10.360          H  
ATOM   8227 3HD1 ILE B 488      13.611 -14.353 -45.626  1.00 10.360          H  
ATOM   8228  N   PHE B 489      17.510 -11.693 -49.075  1.00  6.620          N  
ATOM   8229  CA  PHE B 489      17.778 -10.436 -49.752  1.00  7.120          C  
ATOM   8230  C   PHE B 489      18.415 -10.607 -51.148  1.00  7.330          C  
ATOM   8231  O   PHE B 489      17.982  -9.972 -52.113  1.00  7.890          O  
ATOM   8232  CB  PHE B 489      18.676  -9.557 -48.881  1.00  9.770          C  
ATOM   8233  CG  PHE B 489      18.992  -8.231 -49.487  1.00  9.770          C  
ATOM   8234  CD1 PHE B 489      18.063  -7.205 -49.458  1.00  9.770          C  
ATOM   8235  CD2 PHE B 489      20.201  -8.000 -50.081  1.00  9.770          C  
ATOM   8236  CE1 PHE B 489      18.352  -5.984 -50.020  1.00  9.770          C  
ATOM   8237  CE2 PHE B 489      20.499  -6.789 -50.643  1.00  9.770          C  
ATOM   8238  CZ  PHE B 489      19.575  -5.777 -50.615  1.00  9.770          C  
ATOM   8239  H   PHE B 489      17.947 -11.873 -48.166  1.00  7.940          H  
ATOM   8240  HA  PHE B 489      16.827  -9.923 -49.883  1.00  8.540          H  
ATOM   8241 1HB  PHE B 489      18.208  -9.400 -47.910  1.00 11.720          H  
ATOM   8242 2HB  PHE B 489      19.618 -10.081 -48.703  1.00 11.720          H  
ATOM   8243  HD1 PHE B 489      17.095  -7.373 -48.988  1.00 11.720          H  
ATOM   8244  HD2 PHE B 489      20.919  -8.791 -50.103  1.00 11.720          H  
ATOM   8245  HE1 PHE B 489      17.613  -5.184 -49.994  1.00 11.720          H  
ATOM   8246  HE2 PHE B 489      21.467  -6.628 -51.111  1.00 11.720          H  
ATOM   8247  HZ  PHE B 489      19.810  -4.813 -51.062  1.00 11.720          H  
ATOM   8248  N   TYR B 490      19.476 -11.425 -51.248  1.00  6.890          N  
ATOM   8249  CA  TYR B 490      20.212 -11.576 -52.507  1.00  7.060          C  
ATOM   8250  C   TYR B 490      19.760 -12.645 -53.524  1.00  7.230          C  
ATOM   8251  O   TYR B 490      20.040 -12.487 -54.715  1.00  7.610          O  
ATOM   8252  CB  TYR B 490      21.690 -11.838 -52.211  1.00  9.820          C  
ATOM   8253  CG  TYR B 490      22.476 -10.646 -51.677  1.00  9.820          C  
ATOM   8254  CD1 TYR B 490      22.903 -10.597 -50.343  1.00  9.820          C  
ATOM   8255  CD2 TYR B 490      22.770  -9.594 -52.535  1.00  9.820          C  
ATOM   8256  CE1 TYR B 490      23.614  -9.510 -49.882  1.00  9.820          C  
ATOM   8257  CE2 TYR B 490      23.475  -8.500 -52.071  1.00  9.820          C  
ATOM   8258  CZ  TYR B 490      23.899  -8.457 -50.740  1.00  9.820          C  
ATOM   8259  OH  TYR B 490      24.605  -7.369 -50.265  1.00  9.820          O  
ATOM   8260  H   TYR B 490      19.803 -11.930 -50.419  1.00  8.270          H  
ATOM   8261  HA  TYR B 490      20.142 -10.619 -53.020  1.00  8.470          H  
ATOM   8262 1HB  TYR B 490      21.737 -12.627 -51.476  1.00 11.780          H  
ATOM   8263 2HB  TYR B 490      22.184 -12.204 -53.108  1.00 11.780          H  
ATOM   8264  HD1 TYR B 490      22.677 -11.408 -49.663  1.00 11.780          H  
ATOM   8265  HD2 TYR B 490      22.437  -9.632 -53.580  1.00 11.780          H  
ATOM   8266  HE1 TYR B 490      23.948  -9.475 -48.844  1.00 11.780          H  
ATOM   8267  HE2 TYR B 490      23.703  -7.671 -52.749  1.00 11.780          H  
ATOM   8268  HH  TYR B 490      24.876  -7.539 -49.354  1.00 11.780          H  
ATOM   8269  N   CYS B 491      19.120 -13.737 -53.102  1.00  7.040          N  
ATOM   8270  CA  CYS B 491      18.797 -14.806 -54.049  1.00  7.310          C  
ATOM   8271  C   CYS B 491      17.480 -14.616 -54.791  1.00  7.990          C  
ATOM   8272  O   CYS B 491      16.555 -13.968 -54.308  1.00  8.250          O  
ATOM   8273  CB  CYS B 491      18.803 -16.135 -53.348  1.00 10.130          C  
ATOM   8274  SG  CYS B 491      20.399 -16.511 -52.706  1.00 10.130          S  
ATOM   8275  H   CYS B 491      18.883 -13.856 -52.116  1.00  8.450          H  
ATOM   8276  HA  CYS B 491      19.593 -14.835 -54.793  1.00  8.770          H  
ATOM   8277 1HB  CYS B 491      18.076 -16.143 -52.529  1.00 12.150          H  
ATOM   8278 2HB  CYS B 491      18.533 -16.907 -54.056  1.00 12.150          H  
ATOM   8279  HG  CYS B 491      20.260 -15.724 -51.636  1.00 12.150          H  
ATOM   8280  N   LYS B 492      17.401 -15.231 -55.970  1.00  8.470          N  
ATOM   8281  CA  LYS B 492      16.238 -15.144 -56.845  1.00  9.240          C  
ATOM   8282  C   LYS B 492      15.095 -16.116 -56.585  1.00  9.460          C  
ATOM   8283  O   LYS B 492      15.274 -17.228 -56.071  1.00  9.200          O  
ATOM   8284  CB  LYS B 492      16.665 -15.347 -58.297  1.00 12.630          C  
ATOM   8285  CG  LYS B 492      17.599 -14.294 -58.845  1.00 12.630          C  
ATOM   8286  CD  LYS B 492      17.963 -14.594 -60.296  1.00 12.630          C  
ATOM   8287  CE  LYS B 492      18.910 -13.544 -60.865  1.00 12.630          C  
ATOM   8288  NZ  LYS B 492      19.281 -13.835 -62.283  1.00 12.630          N  
ATOM   8289  H   LYS B 492      18.203 -15.757 -56.283  1.00 10.160          H  
ATOM   8290  HA  LYS B 492      15.832 -14.137 -56.741  1.00 11.090          H  
ATOM   8291 1HB  LYS B 492      17.118 -16.314 -58.415  1.00 15.150          H  
ATOM   8292 2HB  LYS B 492      15.776 -15.341 -58.930  1.00 15.150          H  
ATOM   8293 1HG  LYS B 492      17.116 -13.318 -58.787  1.00 15.150          H  
ATOM   8294 2HG  LYS B 492      18.508 -14.265 -58.243  1.00 15.150          H  
ATOM   8295 1HD  LYS B 492      18.445 -15.574 -60.352  1.00 15.150          H  
ATOM   8296 2HD  LYS B 492      17.056 -14.621 -60.900  1.00 15.150          H  
ATOM   8297 1HE  LYS B 492      18.428 -12.569 -60.820  1.00 15.150          H  
ATOM   8298 2HE  LYS B 492      19.817 -13.519 -60.262  1.00 15.150          H  
ATOM   8299 1HZ  LYS B 492      19.908 -13.118 -62.622  1.00 15.150          H  
ATOM   8300 2HZ  LYS B 492      19.740 -14.734 -62.337  1.00 15.150          H  
ATOM   8301 3HZ  LYS B 492      18.449 -13.849 -62.856  1.00 15.150          H  
ATOM   8302  N   ASN B 493      13.930 -15.677 -57.048  1.00 10.030          N  
ATOM   8303  CA  ASN B 493      12.692 -16.432 -57.132  1.00 10.440          C  
ATOM   8304  C   ASN B 493      12.292 -17.188 -55.866  1.00 10.120          C  
ATOM   8305  O   ASN B 493      11.962 -16.575 -54.849  1.00 10.010          O  
ATOM   8306  CB  ASN B 493      12.763 -17.339 -58.339  1.00 14.450          C  
ATOM   8307  CG  ASN B 493      12.913 -16.549 -59.612  1.00 14.450          C  
ATOM   8308  OD1 ASN B 493      12.581 -15.355 -59.673  1.00 14.450          O  
ATOM   8309  ND2 ASN B 493      13.399 -17.195 -60.638  1.00 14.450          N  
ATOM   8310  H   ASN B 493      13.906 -14.731 -57.412  1.00 12.040          H  
ATOM   8311  HA  ASN B 493      11.889 -15.718 -57.318  1.00 12.530          H  
ATOM   8312 1HB  ASN B 493      13.615 -18.019 -58.245  1.00 17.340          H  
ATOM   8313 2HB  ASN B 493      11.858 -17.942 -58.409  1.00 17.340          H  
ATOM   8314 1HD2 ASN B 493      13.518 -16.729 -61.516  1.00 17.340          H  
ATOM   8315 2HD2 ASN B 493      13.636 -18.164 -60.547  1.00 17.340          H  
ATOM   8316  N   GLU B 494      12.260 -18.520 -55.946  1.00 10.150          N  
ATOM   8317  CA  GLU B 494      11.828 -19.354 -54.836  1.00 10.060          C  
ATOM   8318  C   GLU B 494      12.857 -19.574 -53.725  1.00  9.250          C  
ATOM   8319  O   GLU B 494      12.467 -19.954 -52.617  1.00  9.180          O  
ATOM   8320  CB  GLU B 494      11.373 -20.720 -55.378  1.00 14.120          C  
ATOM   8321  CG  GLU B 494      12.499 -21.645 -55.907  1.00 14.120          C  
ATOM   8322  CD  GLU B 494      12.918 -21.412 -57.331  1.00 14.120          C  
ATOM   8323  OE1 GLU B 494      12.620 -20.373 -57.867  1.00 14.120          O  
ATOM   8324  OE2 GLU B 494      13.566 -22.277 -57.883  1.00 14.120          O  
ATOM   8325  H   GLU B 494      12.538 -18.987 -56.812  1.00 12.180          H  
ATOM   8326  HA  GLU B 494      10.963 -18.868 -54.385  1.00 12.070          H  
ATOM   8327 1HB  GLU B 494      10.855 -21.263 -54.586  1.00 16.940          H  
ATOM   8328 2HB  GLU B 494      10.661 -20.566 -56.186  1.00 16.940          H  
ATOM   8329 1HG  GLU B 494      13.377 -21.538 -55.289  1.00 16.940          H  
ATOM   8330 2HG  GLU B 494      12.154 -22.671 -55.813  1.00 16.940          H  
ATOM   8331  N   ILE B 495      14.135 -19.239 -53.967  1.00  8.760          N  
ATOM   8332  CA  ILE B 495      15.217 -19.578 -53.039  1.00  8.090          C  
ATOM   8333  C   ILE B 495      15.039 -19.049 -51.615  1.00  7.800          C  
ATOM   8334  O   ILE B 495      15.247 -19.813 -50.652  1.00  8.120          O  
ATOM   8335  CB  ILE B 495      16.580 -19.196 -53.618  1.00 11.590          C  
ATOM   8336  CG1 ILE B 495      16.853 -20.112 -54.792  1.00 11.590          C  
ATOM   8337  CG2 ILE B 495      17.661 -19.336 -52.534  1.00 11.590          C  
ATOM   8338  CD1 ILE B 495      17.964 -19.660 -55.646  1.00 11.590          C  
ATOM   8339  H   ILE B 495      14.361 -18.786 -54.861  1.00 10.510          H  
ATOM   8340  HA  ILE B 495      15.267 -20.646 -52.989  1.00  9.710          H  
ATOM   8341  HB  ILE B 495      16.561 -18.197 -54.008  1.00 13.910          H  
ATOM   8342 1HG1 ILE B 495      17.080 -21.107 -54.418  1.00 13.910          H  
ATOM   8343 2HG1 ILE B 495      15.956 -20.174 -55.412  1.00 13.910          H  
ATOM   8344 1HG2 ILE B 495      18.627 -19.093 -52.932  1.00 13.910          H  
ATOM   8345 2HG2 ILE B 495      17.458 -18.668 -51.704  1.00 13.910          H  
ATOM   8346 3HG2 ILE B 495      17.670 -20.358 -52.180  1.00 13.910          H  
ATOM   8347 1HD1 ILE B 495      18.077 -20.353 -56.459  1.00 13.910          H  
ATOM   8348 2HD1 ILE B 495      17.707 -18.676 -56.037  1.00 13.910          H  
ATOM   8349 3HD1 ILE B 495      18.885 -19.602 -55.104  1.00 13.910          H  
ATOM   8350  N   PRO B 496      14.627 -17.784 -51.405  1.00  7.480          N  
ATOM   8351  CA  PRO B 496      14.397 -17.199 -50.107  1.00  7.490          C  
ATOM   8352  C   PRO B 496      13.555 -18.066 -49.169  1.00  7.640          C  
ATOM   8353  O   PRO B 496      13.766 -18.006 -47.949  1.00  7.620          O  
ATOM   8354  CB  PRO B 496      13.664 -15.907 -50.481  1.00 11.230          C  
ATOM   8355  CG  PRO B 496      14.218 -15.533 -51.829  1.00 11.230          C  
ATOM   8356  CD  PRO B 496      14.392 -16.813 -52.532  1.00 11.230          C  
ATOM   8357  HA  PRO B 496      15.369 -16.975 -49.645  1.00  8.990          H  
ATOM   8358 1HB  PRO B 496      12.587 -16.092 -50.524  1.00 13.480          H  
ATOM   8359 2HB  PRO B 496      13.808 -15.156 -49.740  1.00 13.480          H  
ATOM   8360 1HG  PRO B 496      13.513 -14.871 -52.362  1.00 13.480          H  
ATOM   8361 2HG  PRO B 496      15.165 -14.965 -51.735  1.00 13.480          H  
ATOM   8362 1HD  PRO B 496      13.457 -16.992 -53.029  1.00 13.480          H  
ATOM   8363 2HD  PRO B 496      15.231 -16.714 -53.216  1.00 13.480          H  
ATOM   8364  N   HIS B 497      12.611 -18.887 -49.695  1.00  7.920          N  
ATOM   8365  CA  HIS B 497      11.833 -19.669 -48.752  1.00  8.130          C  
ATOM   8366  C   HIS B 497      11.879 -21.173 -49.005  1.00  8.070          C  
ATOM   8367  O   HIS B 497      10.922 -21.889 -48.683  1.00  8.400          O  
ATOM   8368  CB  HIS B 497      10.391 -19.166 -48.768  1.00 11.300          C  
ATOM   8369  CG  HIS B 497      10.308 -17.723 -48.368  1.00 11.300          C  
ATOM   8370  ND1 HIS B 497      10.463 -17.294 -47.063  1.00 11.300          N  
ATOM   8371  CD2 HIS B 497      10.119 -16.610 -49.112  1.00 11.300          C  
ATOM   8372  CE1 HIS B 497      10.376 -15.975 -47.030  1.00 11.300          C  
ATOM   8373  NE2 HIS B 497      10.165 -15.538 -48.259  1.00 11.300          N  
ATOM   8374  H   HIS B 497      12.426 -19.001 -50.699  1.00  9.500          H  
ATOM   8375  HA  HIS B 497      12.209 -19.514 -47.760  1.00  9.760          H  
ATOM   8376 1HB  HIS B 497       9.975 -19.278 -49.769  1.00 13.560          H  
ATOM   8377 2HB  HIS B 497       9.783 -19.755 -48.083  1.00 13.560          H  
ATOM   8378  HD1 HIS B 497      10.308 -17.860 -46.254  1.00 13.560          H  
ATOM   8379  HD2 HIS B 497       9.963 -16.455 -50.180  1.00 13.560          H  
ATOM   8380  HE1 HIS B 497      10.476 -15.436 -46.087  1.00 13.560          H  
ATOM   8381  N   ILE B 498      13.032 -21.649 -49.475  1.00  7.860          N  
ATOM   8382  CA  ILE B 498      13.296 -23.081 -49.628  1.00  7.910          C  
ATOM   8383  C   ILE B 498      14.654 -23.427 -49.011  1.00  7.360          C  
ATOM   8384  O   ILE B 498      14.811 -24.491 -48.413  1.00  7.380          O  
ATOM   8385  CB  ILE B 498      13.168 -23.598 -51.092  1.00 11.050          C  
ATOM   8386  CG1 ILE B 498      14.174 -22.940 -51.982  1.00 11.050          C  
ATOM   8387  CG2 ILE B 498      11.741 -23.346 -51.606  1.00 11.050          C  
ATOM   8388  CD1 ILE B 498      14.284 -23.467 -53.329  1.00 11.050          C  
ATOM   8389  H   ILE B 498      13.746 -20.966 -49.742  1.00  9.430          H  
ATOM   8390  HA  ILE B 498      12.544 -23.621 -49.057  1.00  9.490          H  
ATOM   8391  HB  ILE B 498      13.366 -24.667 -51.105  1.00 13.260          H  
ATOM   8392 1HG1 ILE B 498      13.905 -21.918 -52.022  1.00 13.260          H  
ATOM   8393 2HG1 ILE B 498      15.155 -23.041 -51.584  1.00 13.260          H  
ATOM   8394 1HG2 ILE B 498      11.606 -23.729 -52.605  1.00 13.260          H  
ATOM   8395 2HG2 ILE B 498      11.036 -23.845 -50.943  1.00 13.260          H  
ATOM   8396 3HG2 ILE B 498      11.538 -22.276 -51.607  1.00 13.260          H  
ATOM   8397 1HD1 ILE B 498      15.041 -22.904 -53.874  1.00 13.260          H  
ATOM   8398 2HD1 ILE B 498      14.566 -24.499 -53.289  1.00 13.260          H  
ATOM   8399 3HD1 ILE B 498      13.354 -23.383 -53.843  1.00 13.260          H  
ATOM   8400  N   ALA B 499      15.649 -22.547 -49.211  1.00  6.950          N  
ATOM   8401  CA  ALA B 499      17.004 -22.795 -48.750  1.00  6.470          C  
ATOM   8402  C   ALA B 499      17.057 -22.944 -47.247  1.00  6.240          C  
ATOM   8403  O   ALA B 499      16.422 -22.184 -46.516  1.00  6.160          O  
ATOM   8404  CB  ALA B 499      17.912 -21.655 -49.176  1.00  9.250          C  
ATOM   8405  H   ALA B 499      15.468 -21.679 -49.716  1.00  8.340          H  
ATOM   8406  HA  ALA B 499      17.349 -23.728 -49.189  1.00  7.760          H  
ATOM   8407 1HB  ALA B 499      18.917 -21.858 -48.844  1.00 11.100          H  
ATOM   8408 2HB  ALA B 499      17.895 -21.559 -50.247  1.00 11.100          H  
ATOM   8409 3HB  ALA B 499      17.557 -20.729 -48.725  1.00 11.100          H  
ATOM   8410  N   ARG B 500      17.890 -23.869 -46.789  1.00  6.180          N  
ATOM   8411  CA  ARG B 500      18.088 -24.081 -45.361  1.00  6.060          C  
ATOM   8412  C   ARG B 500      19.572 -24.022 -45.020  1.00  5.700          C  
ATOM   8413  O   ARG B 500      20.427 -24.285 -45.863  1.00  5.690          O  
ATOM   8414  CB  ARG B 500      17.450 -25.400 -44.944  1.00  8.530          C  
ATOM   8415  CG  ARG B 500      18.029 -26.642 -45.601  1.00  8.530          C  
ATOM   8416  CD  ARG B 500      17.314 -27.882 -45.180  1.00  8.530          C  
ATOM   8417  NE  ARG B 500      17.809 -29.054 -45.891  1.00  8.530          N  
ATOM   8418  CZ  ARG B 500      18.877 -29.778 -45.541  1.00  8.530          C  
ATOM   8419  NH1 ARG B 500      19.605 -29.473 -44.478  1.00  8.530          N  
ATOM   8420  NH2 ARG B 500      19.180 -30.803 -46.305  1.00  8.530          N  
ATOM   8421  H   ARG B 500      18.360 -24.470 -47.473  1.00  7.420          H  
ATOM   8422  HA  ARG B 500      17.582 -23.282 -44.820  1.00  7.270          H  
ATOM   8423 1HB  ARG B 500      17.544 -25.526 -43.866  1.00 10.240          H  
ATOM   8424 2HB  ARG B 500      16.386 -25.371 -45.182  1.00 10.240          H  
ATOM   8425 1HG  ARG B 500      17.955 -26.557 -46.687  1.00 10.240          H  
ATOM   8426 2HG  ARG B 500      19.076 -26.737 -45.315  1.00 10.240          H  
ATOM   8427 1HD  ARG B 500      17.437 -28.042 -44.106  1.00 10.240          H  
ATOM   8428 2HD  ARG B 500      16.254 -27.774 -45.407  1.00 10.240          H  
ATOM   8429  HE  ARG B 500      17.311 -29.371 -46.748  1.00 10.240          H  
ATOM   8430 1HH1 ARG B 500      19.368 -28.673 -43.893  1.00 10.240          H  
ATOM   8431 2HH1 ARG B 500      20.438 -30.020 -44.243  1.00 10.240          H  
ATOM   8432 1HH2 ARG B 500      18.572 -30.982 -47.126  1.00 10.240          H  
ATOM   8433 2HH2 ARG B 500      19.975 -31.390 -46.087  1.00 10.240          H  
ATOM   8434  N   ILE B 501      19.887 -23.697 -43.772  1.00  5.430          N  
ATOM   8435  CA  ILE B 501      21.284 -23.563 -43.364  1.00  5.190          C  
ATOM   8436  C   ILE B 501      21.768 -24.540 -42.330  1.00  5.470          C  
ATOM   8437  O   ILE B 501      21.174 -24.673 -41.264  1.00  5.540          O  
ATOM   8438  CB  ILE B 501      21.511 -22.167 -42.789  1.00  7.360          C  
ATOM   8439  CG1 ILE B 501      21.211 -21.143 -43.869  1.00  7.360          C  
ATOM   8440  CG2 ILE B 501      23.006 -22.030 -42.223  1.00  7.360          C  
ATOM   8441  CD1 ILE B 501      21.049 -19.813 -43.331  1.00  7.360          C  
ATOM   8442  H   ILE B 501      19.152 -23.512 -43.103  1.00  6.520          H  
ATOM   8443  HA  ILE B 501      21.910 -23.686 -44.246  1.00  6.230          H  
ATOM   8444  HB  ILE B 501      20.803 -21.994 -41.990  1.00  8.830          H  
ATOM   8445 1HG1 ILE B 501      22.030 -21.138 -44.583  1.00  8.830          H  
ATOM   8446 2HG1 ILE B 501      20.302 -21.394 -44.392  1.00  8.830          H  
ATOM   8447 1HG2 ILE B 501      23.173 -21.047 -41.816  1.00  8.830          H  
ATOM   8448 2HG2 ILE B 501      23.191 -22.749 -41.428  1.00  8.830          H  
ATOM   8449 3HG2 ILE B 501      23.717 -22.207 -43.034  1.00  8.830          H  
ATOM   8450 1HD1 ILE B 501      20.856 -19.126 -44.124  1.00  8.830          H  
ATOM   8451 2HD1 ILE B 501      20.221 -19.811 -42.631  1.00  8.830          H  
ATOM   8452 3HD1 ILE B 501      21.917 -19.532 -42.826  1.00  8.830          H  
ATOM   8453  N   GLU B 502      22.882 -25.181 -42.639  1.00  5.700          N  
ATOM   8454  CA  GLU B 502      23.522 -26.080 -41.707  1.00  6.120          C  
ATOM   8455  C   GLU B 502      24.750 -25.394 -41.111  1.00  6.110          C  
ATOM   8456  O   GLU B 502      25.516 -24.737 -41.826  1.00  5.990          O  
ATOM   8457  CB  GLU B 502      23.944 -27.362 -42.423  1.00  8.400          C  
ATOM   8458  CG  GLU B 502      22.786 -28.170 -42.969  1.00  8.400          C  
ATOM   8459  CD  GLU B 502      23.193 -29.504 -43.579  1.00  8.400          C  
ATOM   8460  OE1 GLU B 502      24.352 -29.720 -43.829  1.00  8.400          O  
ATOM   8461  OE2 GLU B 502      22.329 -30.336 -43.749  1.00  8.400          O  
ATOM   8462  H   GLU B 502      23.289 -25.020 -43.563  1.00  6.840          H  
ATOM   8463  HA  GLU B 502      22.828 -26.323 -40.903  1.00  7.340          H  
ATOM   8464 1HB  GLU B 502      24.588 -27.101 -43.263  1.00 10.080          H  
ATOM   8465 2HB  GLU B 502      24.522 -27.975 -41.757  1.00 10.080          H  
ATOM   8466 1HG  GLU B 502      22.065 -28.327 -42.182  1.00 10.080          H  
ATOM   8467 2HG  GLU B 502      22.296 -27.573 -43.741  1.00 10.080          H  
ATOM   8468  N   ILE B 503      24.991 -25.590 -39.822  1.00  6.360          N  
ATOM   8469  CA  ILE B 503      26.216 -25.074 -39.227  1.00  6.600          C  
ATOM   8470  C   ILE B 503      27.108 -26.268 -39.074  1.00  7.320          C  
ATOM   8471  O   ILE B 503      26.792 -27.189 -38.322  1.00  7.730          O  
ATOM   8472  CB  ILE B 503      25.985 -24.369 -37.874  1.00  9.140          C  
ATOM   8473  CG1 ILE B 503      25.008 -23.188 -38.087  1.00  9.140          C  
ATOM   8474  CG2 ILE B 503      27.376 -23.869 -37.311  1.00  9.140          C  
ATOM   8475  CD1 ILE B 503      24.491 -22.560 -36.859  1.00  9.140          C  
ATOM   8476  H   ILE B 503      24.326 -26.105 -39.256  1.00  7.630          H  
ATOM   8477  HA  ILE B 503      26.696 -24.380 -39.911  1.00  7.920          H  
ATOM   8478  HB  ILE B 503      25.526 -25.060 -37.168  1.00 10.970          H  
ATOM   8479 1HG1 ILE B 503      25.500 -22.437 -38.622  1.00 10.970          H  
ATOM   8480 2HG1 ILE B 503      24.156 -23.530 -38.672  1.00 10.970          H  
ATOM   8481 1HG2 ILE B 503      27.241 -23.367 -36.357  1.00 10.970          H  
ATOM   8482 2HG2 ILE B 503      28.043 -24.720 -37.166  1.00 10.970          H  
ATOM   8483 3HG2 ILE B 503      27.833 -23.174 -38.020  1.00 10.970          H  
ATOM   8484 1HD1 ILE B 503      23.837 -21.754 -37.136  1.00 10.970          H  
ATOM   8485 2HD1 ILE B 503      23.938 -23.300 -36.292  1.00 10.970          H  
ATOM   8486 3HD1 ILE B 503      25.294 -22.160 -36.249  1.00 10.970          H  
ATOM   8487  N   ILE B 504      28.205 -26.262 -39.806  1.00  7.500          N  
ATOM   8488  CA  ILE B 504      29.049 -27.430 -39.893  1.00  8.190          C  
ATOM   8489  C   ILE B 504      30.120 -27.421 -38.832  1.00  8.660          C  
ATOM   8490  O   ILE B 504      30.412 -28.446 -38.213  1.00  9.270          O  
ATOM   8491  CB  ILE B 504      29.724 -27.475 -41.277  1.00 11.190          C  
ATOM   8492  CG1 ILE B 504      28.656 -27.424 -42.411  1.00 11.190          C  
ATOM   8493  CG2 ILE B 504      30.616 -28.696 -41.414  1.00 11.190          C  
ATOM   8494  CD1 ILE B 504      27.558 -28.454 -42.405  1.00 11.190          C  
ATOM   8495  H   ILE B 504      28.452 -25.429 -40.345  1.00  9.000          H  
ATOM   8496  HA  ILE B 504      28.443 -28.318 -39.747  1.00  9.830          H  
ATOM   8497  HB  ILE B 504      30.339 -26.586 -41.394  1.00 13.430          H  
ATOM   8498 1HG1 ILE B 504      28.186 -26.439 -42.390  1.00 13.430          H  
ATOM   8499 2HG1 ILE B 504      29.191 -27.539 -43.339  1.00 13.430          H  
ATOM   8500 1HG2 ILE B 504      31.073 -28.681 -42.380  1.00 13.430          H  
ATOM   8501 2HG2 ILE B 504      31.393 -28.692 -40.650  1.00 13.430          H  
ATOM   8502 3HG2 ILE B 504      30.033 -29.583 -41.308  1.00 13.430          H  
ATOM   8503 1HD1 ILE B 504      26.907 -28.291 -43.263  1.00 13.430          H  
ATOM   8504 2HD1 ILE B 504      27.968 -29.440 -42.468  1.00 13.430          H  
ATOM   8505 3HD1 ILE B 504      26.972 -28.353 -41.505  1.00 13.430          H  
ATOM   8506  N   GLU B 505      30.764 -26.277 -38.682  1.00  8.450          N  
ATOM   8507  CA  GLU B 505      31.882 -26.193 -37.757  1.00  8.960          C  
ATOM   8508  C   GLU B 505      32.095 -24.807 -37.183  1.00  8.650          C  
ATOM   8509  O   GLU B 505      31.949 -23.791 -37.870  1.00  8.090          O  
ATOM   8510  CB  GLU B 505      33.167 -26.690 -38.440  1.00 12.340          C  
ATOM   8511  CG  GLU B 505      34.401 -26.731 -37.547  1.00 12.340          C  
ATOM   8512  CD  GLU B 505      35.602 -27.310 -38.231  1.00 12.340          C  
ATOM   8513  OE1 GLU B 505      35.519 -27.625 -39.392  1.00 12.340          O  
ATOM   8514  OE2 GLU B 505      36.611 -27.445 -37.584  1.00 12.340          O  
ATOM   8515  H   GLU B 505      30.437 -25.477 -39.224  1.00 10.140          H  
ATOM   8516  HA  GLU B 505      31.673 -26.862 -36.920  1.00 10.750          H  
ATOM   8517 1HB  GLU B 505      33.006 -27.699 -38.820  1.00 14.810          H  
ATOM   8518 2HB  GLU B 505      33.395 -26.065 -39.282  1.00 14.810          H  
ATOM   8519 1HG  GLU B 505      34.656 -25.717 -37.240  1.00 14.810          H  
ATOM   8520 2HG  GLU B 505      34.179 -27.310 -36.652  1.00 14.810          H  
ATOM   8521  N   LYS B 506      32.454 -24.767 -35.904  1.00  9.080          N  
ATOM   8522  CA  LYS B 506      32.794 -23.514 -35.252  1.00  8.940          C  
ATOM   8523  C   LYS B 506      34.015 -23.697 -34.355  1.00  9.660          C  
ATOM   8524  O   LYS B 506      34.111 -24.673 -33.604  1.00 10.140          O  
ATOM   8525  CB  LYS B 506      31.591 -22.986 -34.464  1.00 12.570          C  
ATOM   8526  CG  LYS B 506      31.085 -23.890 -33.350  1.00 12.570          C  
ATOM   8527  CD  LYS B 506      29.870 -23.277 -32.645  1.00 12.570          C  
ATOM   8528  CE  LYS B 506      29.363 -24.189 -31.527  1.00 12.570          C  
ATOM   8529  NZ  LYS B 506      28.210 -23.594 -30.784  1.00 12.570          N  
ATOM   8530  H   LYS B 506      32.539 -25.635 -35.392  1.00 10.900          H  
ATOM   8531  HA  LYS B 506      33.057 -22.783 -36.015  1.00 10.730          H  
ATOM   8532 1HB  LYS B 506      31.852 -22.030 -34.013  1.00 15.090          H  
ATOM   8533 2HB  LYS B 506      30.764 -22.814 -35.151  1.00 15.090          H  
ATOM   8534 1HG  LYS B 506      30.808 -24.857 -33.768  1.00 15.090          H  
ATOM   8535 2HG  LYS B 506      31.869 -24.043 -32.612  1.00 15.090          H  
ATOM   8536 1HD  LYS B 506      30.143 -22.310 -32.223  1.00 15.090          H  
ATOM   8537 2HD  LYS B 506      29.059 -23.124 -33.364  1.00 15.090          H  
ATOM   8538 1HE  LYS B 506      29.045 -25.134 -31.965  1.00 15.090          H  
ATOM   8539 2HE  LYS B 506      30.174 -24.380 -30.825  1.00 15.090          H  
ATOM   8540 1HZ  LYS B 506      27.904 -24.228 -30.067  1.00 15.090          H  
ATOM   8541 2HZ  LYS B 506      28.489 -22.727 -30.364  1.00 15.090          H  
ATOM   8542 3HZ  LYS B 506      27.411 -23.407 -31.416  1.00 15.090          H  
ATOM   8543  N   SER B 507      34.919 -22.727 -34.415  1.00  9.790          N  
ATOM   8544  CA  SER B 507      36.150 -22.703 -33.622  1.00 10.500          C  
ATOM   8545  C   SER B 507      36.667 -21.279 -33.545  1.00 10.520          C  
ATOM   8546  O   SER B 507      36.093 -20.387 -34.173  1.00 10.160          O  
ATOM   8547  CB  SER B 507      37.209 -23.592 -34.243  1.00 14.420          C  
ATOM   8548  OG  SER B 507      37.679 -23.042 -35.443  1.00 14.420          O  
ATOM   8549  H   SER B 507      34.759 -21.977 -35.098  1.00 11.750          H  
ATOM   8550  HA  SER B 507      35.930 -23.051 -32.611  1.00 12.600          H  
ATOM   8551 1HB  SER B 507      38.035 -23.719 -33.547  1.00 17.300          H  
ATOM   8552 2HB  SER B 507      36.786 -24.580 -34.434  1.00 17.300          H  
ATOM   8553  HG  SER B 507      38.321 -23.668 -35.784  1.00 17.300          H  
ATOM   8554  N   PHE B 508      37.737 -21.039 -32.793  1.00 11.010          N  
ATOM   8555  CA  PHE B 508      38.260 -19.682 -32.749  1.00 11.150          C  
ATOM   8556  C   PHE B 508      39.777 -19.628 -32.637  1.00 11.940          C  
ATOM   8557  O   PHE B 508      40.432 -20.590 -32.223  1.00 12.370          O  
ATOM   8558  CB  PHE B 508      37.636 -18.920 -31.573  1.00 15.550          C  
ATOM   8559  CG  PHE B 508      37.977 -19.472 -30.240  1.00 15.550          C  
ATOM   8560  CD1 PHE B 508      39.079 -19.006 -29.540  1.00 15.550          C  
ATOM   8561  CD2 PHE B 508      37.195 -20.461 -29.671  1.00 15.550          C  
ATOM   8562  CE1 PHE B 508      39.396 -19.509 -28.307  1.00 15.550          C  
ATOM   8563  CE2 PHE B 508      37.509 -20.972 -28.434  1.00 15.550          C  
ATOM   8564  CZ  PHE B 508      38.614 -20.493 -27.749  1.00 15.550          C  
ATOM   8565  H   PHE B 508      38.193 -21.778 -32.274  1.00 13.210          H  
ATOM   8566  HA  PHE B 508      37.982 -19.186 -33.678  1.00 13.380          H  
ATOM   8567 1HB  PHE B 508      37.968 -17.886 -31.590  1.00 18.660          H  
ATOM   8568 2HB  PHE B 508      36.554 -18.911 -31.679  1.00 18.660          H  
ATOM   8569  HD1 PHE B 508      39.695 -18.239 -29.976  1.00 18.660          H  
ATOM   8570  HD2 PHE B 508      36.323 -20.832 -30.213  1.00 18.660          H  
ATOM   8571  HE1 PHE B 508      40.265 -19.130 -27.770  1.00 18.660          H  
ATOM   8572  HE2 PHE B 508      36.888 -21.751 -27.991  1.00 18.660          H  
ATOM   8573  HZ  PHE B 508      38.864 -20.894 -26.769  1.00 18.660          H  
ATOM   8574  N   ASN B 509      40.325 -18.477 -33.016  1.00 12.170          N  
ATOM   8575  CA  ASN B 509      41.752 -18.211 -32.913  1.00 12.960          C  
ATOM   8576  C   ASN B 509      42.046 -17.470 -31.633  1.00 13.160          C  
ATOM   8577  O   ASN B 509      41.811 -16.249 -31.574  1.00 13.130          O  
ATOM   8578  CB  ASN B 509      42.283 -17.425 -34.098  1.00 17.830          C  
ATOM   8579  CG  ASN B 509      43.808 -17.235 -34.010  1.00 17.830          C  
ATOM   8580  OD1 ASN B 509      44.410 -17.391 -32.928  1.00 17.830          O  
ATOM   8581  ND2 ASN B 509      44.428 -16.891 -35.115  1.00 17.830          N  
ATOM   8582  H   ASN B 509      39.688 -17.754 -33.364  1.00 14.600          H  
ATOM   8583  HA  ASN B 509      42.282 -19.165 -32.869  1.00 15.550          H  
ATOM   8584 1HB  ASN B 509      42.039 -17.946 -35.023  1.00 21.390          H  
ATOM   8585 2HB  ASN B 509      41.807 -16.446 -34.134  1.00 21.390          H  
ATOM   8586 1HD2 ASN B 509      45.426 -16.743 -35.102  1.00 21.390          H  
ATOM   8587 2HD2 ASN B 509      43.919 -16.761 -35.960  1.00 21.390          H  
ATOM   8588  N   LYS B 510      42.592 -18.199 -30.655  1.00 13.440          N  
ATOM   8589  CA  LYS B 510      42.848 -17.757 -29.283  1.00 13.630          C  
ATOM   8590  C   LYS B 510      43.732 -16.521 -29.163  1.00 14.260          C  
ATOM   8591  O   LYS B 510      43.771 -15.891 -28.107  1.00 14.360          O  
ATOM   8592  CB  LYS B 510      43.468 -18.903 -28.482  1.00 19.010          C  
ATOM   8593  CG  LYS B 510      44.887 -19.302 -28.919  1.00 19.010          C  
ATOM   8594  CD  LYS B 510      45.405 -20.493 -28.112  1.00 19.010          C  
ATOM   8595  CE  LYS B 510      46.831 -20.868 -28.517  1.00 19.010          C  
ATOM   8596  NZ  LYS B 510      47.337 -22.046 -27.754  1.00 19.010          N  
ATOM   8597  H   LYS B 510      42.778 -19.173 -30.872  1.00 16.130          H  
ATOM   8598  HA  LYS B 510      41.892 -17.518 -28.832  1.00 16.360          H  
ATOM   8599 1HB  LYS B 510      43.507 -18.624 -27.429  1.00 22.810          H  
ATOM   8600 2HB  LYS B 510      42.830 -19.784 -28.563  1.00 22.810          H  
ATOM   8601 1HG  LYS B 510      44.890 -19.553 -29.981  1.00 22.810          H  
ATOM   8602 2HG  LYS B 510      45.566 -18.463 -28.765  1.00 22.810          H  
ATOM   8603 1HD  LYS B 510      45.390 -20.242 -27.051  1.00 22.810          H  
ATOM   8604 2HD  LYS B 510      44.754 -21.353 -28.274  1.00 22.810          H  
ATOM   8605 1HE  LYS B 510      46.848 -21.103 -29.581  1.00 22.810          H  
ATOM   8606 2HE  LYS B 510      47.489 -20.019 -28.333  1.00 22.810          H  
ATOM   8607 1HZ  LYS B 510      48.279 -22.262 -28.051  1.00 22.810          H  
ATOM   8608 2HZ  LYS B 510      47.337 -21.835 -26.765  1.00 22.810          H  
ATOM   8609 3HZ  LYS B 510      46.741 -22.843 -27.926  1.00 22.810          H  
ATOM   8610  N   GLU B 511      44.474 -16.194 -30.221  1.00 14.730          N  
ATOM   8611  CA  GLU B 511      45.332 -15.016 -30.211  1.00 15.390          C  
ATOM   8612  C   GLU B 511      44.520 -13.719 -30.098  1.00 15.180          C  
ATOM   8613  O   GLU B 511      45.038 -12.700 -29.639  1.00 15.670          O  
ATOM   8614  CB  GLU B 511      46.214 -14.958 -31.464  1.00 21.280          C  
ATOM   8615  CG  GLU B 511      47.306 -16.028 -31.527  1.00 21.280          C  
ATOM   8616  CD  GLU B 511      48.152 -15.940 -32.781  1.00 21.280          C  
ATOM   8617  OE1 GLU B 511      47.783 -15.212 -33.676  1.00 21.280          O  
ATOM   8618  OE2 GLU B 511      49.170 -16.592 -32.836  1.00 21.280          O  
ATOM   8619  H   GLU B 511      44.415 -16.760 -31.073  1.00 17.680          H  
ATOM   8620  HA  GLU B 511      45.984 -15.080 -29.341  1.00 18.470          H  
ATOM   8621 1HB  GLU B 511      45.587 -15.059 -32.349  1.00 25.540          H  
ATOM   8622 2HB  GLU B 511      46.697 -13.983 -31.520  1.00 25.540          H  
ATOM   8623 1HG  GLU B 511      47.951 -15.925 -30.656  1.00 25.540          H  
ATOM   8624 2HG  GLU B 511      46.833 -17.009 -31.480  1.00 25.540          H  
ATOM   8625  N   LYS B 512      43.273 -13.727 -30.602  1.00 14.520          N  
ATOM   8626  CA  LYS B 512      42.417 -12.552 -30.591  1.00 14.340          C  
ATOM   8627  C   LYS B 512      41.067 -12.984 -30.081  1.00 13.630          C  
ATOM   8628  O   LYS B 512      40.227 -12.166 -29.702  1.00 13.500          O  
ATOM   8629  CB  LYS B 512      42.275 -11.925 -31.985  1.00 20.150          C  
ATOM   8630  CG  LYS B 512      41.472 -10.610 -31.986  1.00 20.150          C  
ATOM   8631  CD  LYS B 512      41.379  -9.961 -33.357  1.00 20.150          C  
ATOM   8632  CE  LYS B 512      40.646  -8.619 -33.252  1.00 20.150          C  
ATOM   8633  NZ  LYS B 512      40.446  -7.968 -34.573  1.00 20.150          N  
ATOM   8634  H   LYS B 512      42.855 -14.592 -30.961  1.00 17.420          H  
ATOM   8635  HA  LYS B 512      42.824 -11.814 -29.901  1.00 17.210          H  
ATOM   8636 1HB  LYS B 512      43.263 -11.727 -32.396  1.00 24.180          H  
ATOM   8637 2HB  LYS B 512      41.775 -12.629 -32.648  1.00 24.180          H  
ATOM   8638 1HG  LYS B 512      40.452 -10.801 -31.668  1.00 24.180          H  
ATOM   8639 2HG  LYS B 512      41.925  -9.911 -31.284  1.00 24.180          H  
ATOM   8640 1HD  LYS B 512      42.378  -9.803 -33.764  1.00 24.180          H  
ATOM   8641 2HD  LYS B 512      40.822 -10.612 -34.035  1.00 24.180          H  
ATOM   8642 1HE  LYS B 512      39.675  -8.771 -32.784  1.00 24.180          H  
ATOM   8643 2HE  LYS B 512      41.241  -7.956 -32.626  1.00 24.180          H  
ATOM   8644 1HZ  LYS B 512      39.973  -7.090 -34.450  1.00 24.180          H  
ATOM   8645 2HZ  LYS B 512      41.331  -7.810 -35.025  1.00 24.180          H  
ATOM   8646 3HZ  LYS B 512      39.857  -8.572 -35.170  1.00 24.180          H  
ATOM   8647  N   ASN B 513      40.876 -14.299 -30.125  1.00 13.200          N  
ATOM   8648  CA  ASN B 513      39.600 -14.976 -29.915  1.00 12.490          C  
ATOM   8649  C   ASN B 513      38.651 -14.594 -31.037  1.00 11.940          C  
ATOM   8650  O   ASN B 513      37.511 -14.183 -30.819  1.00 11.570          O  
ATOM   8651  CB  ASN B 513      39.022 -14.687 -28.543  1.00 17.770          C  
ATOM   8652  CG  ASN B 513      39.893 -15.224 -27.462  1.00 17.770          C  
ATOM   8653  OD1 ASN B 513      40.206 -16.419 -27.424  1.00 17.770          O  
ATOM   8654  ND2 ASN B 513      40.317 -14.363 -26.583  1.00 17.770          N  
ATOM   8655  H   ASN B 513      41.675 -14.863 -30.413  1.00 15.840          H  
ATOM   8656  HA  ASN B 513      39.762 -16.046 -29.990  1.00 14.990          H  
ATOM   8657 1HB  ASN B 513      38.865 -13.626 -28.390  1.00 21.320          H  
ATOM   8658 2HB  ASN B 513      38.047 -15.168 -28.465  1.00 21.320          H  
ATOM   8659 1HD2 ASN B 513      40.921 -14.666 -25.847  1.00 21.320          H  
ATOM   8660 2HD2 ASN B 513      40.051 -13.401 -26.659  1.00 21.320          H  
ATOM   8661  N   LEU B 514      39.170 -14.722 -32.263  1.00 11.940          N  
ATOM   8662  CA  LEU B 514      38.418 -14.443 -33.487  1.00 11.460          C  
ATOM   8663  C   LEU B 514      37.593 -15.676 -33.784  1.00 10.860          C  
ATOM   8664  O   LEU B 514      38.115 -16.794 -33.765  1.00 11.100          O  
ATOM   8665  CB  LEU B 514      39.364 -14.126 -34.661  1.00 16.240          C  
ATOM   8666  CG  LEU B 514      38.705 -13.595 -35.989  1.00 16.240          C  
ATOM   8667  CD1 LEU B 514      39.719 -12.729 -36.712  1.00 16.240          C  
ATOM   8668  CD2 LEU B 514      38.261 -14.751 -36.923  1.00 16.240          C  
ATOM   8669  H   LEU B 514      40.123 -15.081 -32.308  1.00 14.330          H  
ATOM   8670  HA  LEU B 514      37.746 -13.598 -33.322  1.00 13.750          H  
ATOM   8671 1HB  LEU B 514      40.073 -13.376 -34.326  1.00 19.480          H  
ATOM   8672 2HB  LEU B 514      39.915 -15.028 -34.911  1.00 19.480          H  
ATOM   8673  HG  LEU B 514      37.842 -12.983 -35.745  1.00 19.480          H  
ATOM   8674 1HD1 LEU B 514      39.266 -12.328 -37.623  1.00 19.480          H  
ATOM   8675 2HD1 LEU B 514      40.014 -11.898 -36.070  1.00 19.480          H  
ATOM   8676 3HD1 LEU B 514      40.595 -13.318 -36.968  1.00 19.480          H  
ATOM   8677 1HD2 LEU B 514      37.827 -14.320 -37.817  1.00 19.480          H  
ATOM   8678 2HD2 LEU B 514      39.120 -15.355 -37.189  1.00 19.480          H  
ATOM   8679 3HD2 LEU B 514      37.532 -15.372 -36.463  1.00 19.480          H  
ATOM   8680  N   LEU B 515      36.307 -15.492 -34.053  1.00 10.150          N  
ATOM   8681  CA  LEU B 515      35.411 -16.620 -34.283  1.00  9.600          C  
ATOM   8682  C   LEU B 515      35.304 -16.997 -35.757  1.00  9.250          C  
ATOM   8683  O   LEU B 515      35.052 -16.144 -36.615  1.00  8.990          O  
ATOM   8684  CB  LEU B 515      34.023 -16.279 -33.705  1.00 13.660          C  
ATOM   8685  CG  LEU B 515      32.875 -17.337 -33.859  1.00 13.660          C  
ATOM   8686  CD1 LEU B 515      33.224 -18.609 -33.042  1.00 13.660          C  
ATOM   8687  CD2 LEU B 515      31.522 -16.707 -33.374  1.00 13.660          C  
ATOM   8688  H   LEU B 515      35.942 -14.536 -34.119  1.00 12.180          H  
ATOM   8689  HA  LEU B 515      35.812 -17.479 -33.749  1.00 11.520          H  
ATOM   8690 1HB  LEU B 515      34.145 -16.085 -32.641  1.00 16.390          H  
ATOM   8691 2HB  LEU B 515      33.703 -15.367 -34.167  1.00 16.390          H  
ATOM   8692  HG  LEU B 515      32.780 -17.620 -34.902  1.00 16.390          H  
ATOM   8693 1HD1 LEU B 515      32.430 -19.346 -33.150  1.00 16.390          H  
ATOM   8694 2HD1 LEU B 515      34.148 -19.040 -33.400  1.00 16.390          H  
ATOM   8695 3HD1 LEU B 515      33.330 -18.351 -31.990  1.00 16.390          H  
ATOM   8696 1HD2 LEU B 515      30.715 -17.431 -33.482  1.00 16.390          H  
ATOM   8697 2HD2 LEU B 515      31.605 -16.419 -32.324  1.00 16.390          H  
ATOM   8698 3HD2 LEU B 515      31.290 -15.835 -33.965  1.00 16.390          H  
ATOM   8699  N   LYS B 516      35.557 -18.272 -36.049  1.00  9.330          N  
ATOM   8700  CA  LYS B 516      35.501 -18.790 -37.405  1.00  9.030          C  
ATOM   8701  C   LYS B 516      34.381 -19.813 -37.556  1.00  8.550          C  
ATOM   8702  O   LYS B 516      34.291 -20.794 -36.804  1.00  8.780          O  
ATOM   8703  CB  LYS B 516      36.835 -19.418 -37.801  1.00 12.760          C  
ATOM   8704  CG  LYS B 516      37.992 -18.438 -37.860  1.00 12.760          C  
ATOM   8705  CD  LYS B 516      39.245 -19.100 -38.394  1.00 12.760          C  
ATOM   8706  CE  LYS B 516      40.398 -18.113 -38.505  1.00 12.760          C  
ATOM   8707  NZ  LYS B 516      41.627 -18.757 -39.067  1.00 12.760          N  
ATOM   8708  H   LYS B 516      35.779 -18.924 -35.292  1.00 11.200          H  
ATOM   8709  HA  LYS B 516      35.291 -17.968 -38.084  1.00 10.840          H  
ATOM   8710 1HB  LYS B 516      37.092 -20.199 -37.077  1.00 15.310          H  
ATOM   8711 2HB  LYS B 516      36.736 -19.893 -38.777  1.00 15.310          H  
ATOM   8712 1HG  LYS B 516      37.733 -17.604 -38.487  1.00 15.310          H  
ATOM   8713 2HG  LYS B 516      38.187 -18.061 -36.853  1.00 15.310          H  
ATOM   8714 1HD  LYS B 516      39.532 -19.914 -37.723  1.00 15.310          H  
ATOM   8715 2HD  LYS B 516      39.043 -19.517 -39.380  1.00 15.310          H  
ATOM   8716 1HE  LYS B 516      40.099 -17.289 -39.154  1.00 15.310          H  
ATOM   8717 2HE  LYS B 516      40.626 -17.717 -37.512  1.00 15.310          H  
ATOM   8718 1HZ  LYS B 516      42.370 -18.073 -39.127  1.00 15.310          H  
ATOM   8719 2HZ  LYS B 516      41.919 -19.516 -38.466  1.00 15.310          H  
ATOM   8720 3HZ  LYS B 516      41.429 -19.117 -39.990  1.00 15.310          H  
ATOM   8721  N   ILE B 517      33.522 -19.573 -38.539  1.00  7.920          N  
ATOM   8722  CA  ILE B 517      32.376 -20.445 -38.781  1.00  7.470          C  
ATOM   8723  C   ILE B 517      32.319 -21.014 -40.206  1.00  7.240          C  
ATOM   8724  O   ILE B 517      32.631 -20.313 -41.175  1.00  7.080          O  
ATOM   8725  CB  ILE B 517      31.053 -19.679 -38.538  1.00 10.640          C  
ATOM   8726  CG1 ILE B 517      31.008 -18.989 -37.128  1.00 10.640          C  
ATOM   8727  CG2 ILE B 517      29.862 -20.622 -38.688  1.00 10.640          C  
ATOM   8728  CD1 ILE B 517      31.031 -19.904 -35.937  1.00 10.640          C  
ATOM   8729  H   ILE B 517      33.663 -18.722 -39.099  1.00  9.500          H  
ATOM   8730  HA  ILE B 517      32.433 -21.290 -38.099  1.00  8.960          H  
ATOM   8731  HB  ILE B 517      30.960 -18.915 -39.262  1.00 12.770          H  
ATOM   8732 1HG1 ILE B 517      31.858 -18.311 -37.056  1.00 12.770          H  
ATOM   8733 2HG1 ILE B 517      30.097 -18.395 -37.075  1.00 12.770          H  
ATOM   8734 1HG2 ILE B 517      28.974 -20.052 -38.540  1.00 12.770          H  
ATOM   8735 2HG2 ILE B 517      29.836 -21.049 -39.663  1.00 12.770          H  
ATOM   8736 3HG2 ILE B 517      29.909 -21.432 -37.963  1.00 12.770          H  
ATOM   8737 1HD1 ILE B 517      30.988 -19.314 -35.039  1.00 12.770          H  
ATOM   8738 2HD1 ILE B 517      30.183 -20.570 -35.948  1.00 12.770          H  
ATOM   8739 3HD1 ILE B 517      31.943 -20.480 -35.938  1.00 12.770          H  
ATOM   8740  N   HIS B 518      31.968 -22.299 -40.312  1.00  7.300          N  
ATOM   8741  CA  HIS B 518      31.719 -22.953 -41.597  1.00  7.130          C  
ATOM   8742  C   HIS B 518      30.219 -23.226 -41.740  1.00  6.650          C  
ATOM   8743  O   HIS B 518      29.630 -23.986 -40.943  1.00  6.830          O  
ATOM   8744  CB  HIS B 518      32.495 -24.263 -41.739  1.00 10.050          C  
ATOM   8745  CG  HIS B 518      33.952 -24.083 -41.821  1.00 10.050          C  
ATOM   8746  ND1 HIS B 518      34.603 -23.928 -43.023  1.00 10.050          N  
ATOM   8747  CD2 HIS B 518      34.902 -24.010 -40.862  1.00 10.050          C  
ATOM   8748  CE1 HIS B 518      35.891 -23.768 -42.805  1.00 10.050          C  
ATOM   8749  NE2 HIS B 518      36.103 -23.815 -41.502  1.00 10.050          N  
ATOM   8750  H   HIS B 518      31.832 -22.826 -39.445  1.00  8.760          H  
ATOM   8751  HA  HIS B 518      32.015 -22.296 -42.416  1.00  8.560          H  
ATOM   8752 1HB  HIS B 518      32.272 -24.902 -40.895  1.00 12.060          H  
ATOM   8753 2HB  HIS B 518      32.166 -24.783 -42.640  1.00 12.060          H  
ATOM   8754  HD2 HIS B 518      34.745 -24.085 -39.783  1.00 12.060          H  
ATOM   8755  HE1 HIS B 518      36.652 -23.615 -43.574  1.00 12.060          H  
ATOM   8756  HE2 HIS B 518      36.997 -23.720 -41.045  1.00 12.060          H  
ATOM   8757  N   LEU B 519      29.597 -22.553 -42.718  1.00  6.120          N  
ATOM   8758  CA  LEU B 519      28.152 -22.671 -42.958  1.00  5.690          C  
ATOM   8759  C   LEU B 519      27.881 -23.237 -44.323  1.00  5.670          C  
ATOM   8760  O   LEU B 519      28.608 -22.946 -45.274  1.00  5.660          O  
ATOM   8761  CB  LEU B 519      27.425 -21.310 -42.867  1.00  8.140          C  
ATOM   8762  CG  LEU B 519      27.558 -20.547 -41.559  1.00  8.140          C  
ATOM   8763  CD1 LEU B 519      26.847 -19.190 -41.623  1.00  8.140          C  
ATOM   8764  CD2 LEU B 519      26.978 -21.366 -40.487  1.00  8.140          C  
ATOM   8765  H   LEU B 519      30.173 -21.975 -43.345  1.00  7.340          H  
ATOM   8766  HA  LEU B 519      27.725 -23.374 -42.249  1.00  6.830          H  
ATOM   8767 1HB  LEU B 519      27.794 -20.677 -43.655  1.00  9.770          H  
ATOM   8768 2HB  LEU B 519      26.361 -21.485 -43.042  1.00  9.770          H  
ATOM   8769  HG  LEU B 519      28.600 -20.354 -41.375  1.00  9.770          H  
ATOM   8770 1HD1 LEU B 519      26.977 -18.667 -40.682  1.00  9.770          H  
ATOM   8771 2HD1 LEU B 519      27.259 -18.590 -42.421  1.00  9.770          H  
ATOM   8772 3HD1 LEU B 519      25.785 -19.344 -41.795  1.00  9.770          H  
ATOM   8773 1HD2 LEU B 519      27.069 -20.863 -39.567  1.00  9.770          H  
ATOM   8774 2HD2 LEU B 519      25.924 -21.542 -40.706  1.00  9.770          H  
ATOM   8775 3HD2 LEU B 519      27.495 -22.302 -40.407  1.00  9.770          H  
ATOM   8776  N   VAL B 520      26.824 -24.024 -44.428  1.00  5.720          N  
ATOM   8777  CA  VAL B 520      26.443 -24.538 -45.724  1.00  5.820          C  
ATOM   8778  C   VAL B 520      24.968 -24.284 -46.028  1.00  5.550          C  
ATOM   8779  O   VAL B 520      24.082 -24.555 -45.211  1.00  5.530          O  
ATOM   8780  CB  VAL B 520      26.793 -26.029 -45.859  1.00  8.110          C  
ATOM   8781  CG1 VAL B 520      26.381 -26.525 -47.220  1.00  8.110          C  
ATOM   8782  CG2 VAL B 520      28.285 -26.221 -45.678  1.00  8.110          C  
ATOM   8783  H   VAL B 520      26.281 -24.252 -43.586  1.00  6.860          H  
ATOM   8784  HA  VAL B 520      27.027 -24.014 -46.466  1.00  6.980          H  
ATOM   8785  HB  VAL B 520      26.254 -26.603 -45.105  1.00  9.730          H  
ATOM   8786 1HG1 VAL B 520      26.650 -27.560 -47.298  1.00  9.730          H  
ATOM   8787 2HG1 VAL B 520      25.310 -26.416 -47.360  1.00  9.730          H  
ATOM   8788 3HG1 VAL B 520      26.903 -25.958 -47.990  1.00  9.730          H  
ATOM   8789 1HG2 VAL B 520      28.539 -27.275 -45.776  1.00  9.730          H  
ATOM   8790 2HG2 VAL B 520      28.795 -25.667 -46.408  1.00  9.730          H  
ATOM   8791 3HG2 VAL B 520      28.584 -25.869 -44.713  1.00  9.730          H  
ATOM   8792  N   ILE B 521      24.709 -23.771 -47.222  1.00  5.430          N  
ATOM   8793  CA  ILE B 521      23.345 -23.499 -47.642  1.00  5.350          C  
ATOM   8794  C   ILE B 521      22.863 -24.631 -48.535  1.00  5.820          C  
ATOM   8795  O   ILE B 521      23.466 -24.912 -49.570  1.00  6.000          O  
ATOM   8796  CB  ILE B 521      23.236 -22.203 -48.448  1.00  7.520          C  
ATOM   8797  CG1 ILE B 521      23.760 -21.044 -47.644  1.00  7.520          C  
ATOM   8798  CG2 ILE B 521      21.743 -21.980 -48.781  1.00  7.520          C  
ATOM   8799  CD1 ILE B 521      23.948 -19.759 -48.458  1.00  7.520          C  
ATOM   8800  H   ILE B 521      25.503 -23.580 -47.838  1.00  6.520          H  
ATOM   8801  HA  ILE B 521      22.698 -23.439 -46.766  1.00  6.420          H  
ATOM   8802  HB  ILE B 521      23.806 -22.271 -49.345  1.00  9.030          H  
ATOM   8803 1HG1 ILE B 521      23.085 -20.872 -46.825  1.00  9.030          H  
ATOM   8804 2HG1 ILE B 521      24.724 -21.316 -47.227  1.00  9.030          H  
ATOM   8805 1HG2 ILE B 521      21.606 -21.071 -49.330  1.00  9.030          H  
ATOM   8806 2HG2 ILE B 521      21.357 -22.804 -49.378  1.00  9.030          H  
ATOM   8807 3HG2 ILE B 521      21.179 -21.917 -47.844  1.00  9.030          H  
ATOM   8808 1HD1 ILE B 521      24.326 -18.984 -47.823  1.00  9.030          H  
ATOM   8809 2HD1 ILE B 521      24.656 -19.941 -49.250  1.00  9.030          H  
ATOM   8810 3HD1 ILE B 521      23.023 -19.433 -48.887  1.00  9.030          H  
ATOM   8811  N   SER B 522      21.784 -25.276 -48.136  1.00  6.070          N  
ATOM   8812  CA  SER B 522      21.254 -26.403 -48.886  1.00  6.600          C  
ATOM   8813  C   SER B 522      19.928 -26.115 -49.582  1.00  6.850          C  
ATOM   8814  O   SER B 522      18.980 -25.581 -48.985  1.00  6.780          O  
ATOM   8815  CB  SER B 522      21.113 -27.611 -47.996  1.00  9.030          C  
ATOM   8816  OG  SER B 522      20.483 -28.650 -48.690  1.00  9.030          O  
ATOM   8817  H   SER B 522      21.336 -24.976 -47.272  1.00  7.280          H  
ATOM   8818  HA  SER B 522      21.977 -26.654 -49.652  1.00  7.920          H  
ATOM   8819 1HB  SER B 522      22.098 -27.932 -47.663  1.00 10.830          H  
ATOM   8820 2HB  SER B 522      20.538 -27.350 -47.117  1.00 10.830          H  
ATOM   8821  HG  SER B 522      20.515 -29.416 -48.116  1.00 10.830          H  
ATOM   8822  N   VAL B 523      19.890 -26.433 -50.879  1.00  7.230          N  
ATOM   8823  CA  VAL B 523      18.681 -26.275 -51.695  1.00  7.650          C  
ATOM   8824  C   VAL B 523      18.291 -27.538 -52.491  1.00  8.300          C  
ATOM   8825  O   VAL B 523      19.170 -28.251 -52.971  1.00  8.400          O  
ATOM   8826  CB  VAL B 523      18.827 -25.101 -52.671  1.00 10.540          C  
ATOM   8827  CG1 VAL B 523      18.824 -23.817 -51.949  1.00 10.540          C  
ATOM   8828  CG2 VAL B 523      20.141 -25.239 -53.429  1.00 10.540          C  
ATOM   8829  H   VAL B 523      20.758 -26.823 -51.275  1.00  8.680          H  
ATOM   8830  HA  VAL B 523      17.900 -25.998 -51.003  1.00  9.180          H  
ATOM   8831  HB  VAL B 523      17.994 -25.095 -53.361  1.00 12.650          H  
ATOM   8832 1HG1 VAL B 523      18.907 -23.025 -52.674  1.00 12.650          H  
ATOM   8833 2HG1 VAL B 523      17.888 -23.723 -51.423  1.00 12.650          H  
ATOM   8834 3HG1 VAL B 523      19.655 -23.773 -51.246  1.00 12.650          H  
ATOM   8835 1HG2 VAL B 523      20.228 -24.415 -54.088  1.00 12.650          H  
ATOM   8836 2HG2 VAL B 523      20.982 -25.225 -52.733  1.00 12.650          H  
ATOM   8837 3HG2 VAL B 523      20.160 -26.169 -54.001  1.00 12.650          H  
ATOM   8838  N   PRO B 524      16.991 -27.809 -52.695  1.00  8.820          N  
ATOM   8839  CA  PRO B 524      16.447 -28.922 -53.469  1.00  9.470          C  
ATOM   8840  C   PRO B 524      17.021 -29.180 -54.875  1.00  9.640          C  
ATOM   8841  O   PRO B 524      17.150 -30.343 -55.260  1.00 10.070          O  
ATOM   8842  CB  PRO B 524      14.974 -28.510 -53.584  1.00 14.210          C  
ATOM   8843  CG  PRO B 524      14.696 -27.741 -52.322  1.00 14.210          C  
ATOM   8844  CD  PRO B 524      15.953 -26.976 -52.040  1.00 14.210          C  
ATOM   8845  HA  PRO B 524      16.515 -29.833 -52.859  1.00 11.360          H  
ATOM   8846 1HB  PRO B 524      14.829 -27.902 -54.490  1.00 17.050          H  
ATOM   8847 2HB  PRO B 524      14.344 -29.403 -53.691  1.00 17.050          H  
ATOM   8848 1HG  PRO B 524      13.823 -27.085 -52.461  1.00 17.050          H  
ATOM   8849 2HG  PRO B 524      14.441 -28.441 -51.506  1.00 17.050          H  
ATOM   8850 1HD  PRO B 524      15.930 -25.975 -52.456  1.00 17.050          H  
ATOM   8851 2HD  PRO B 524      16.059 -26.979 -50.944  1.00 17.050          H  
ATOM   8852  N   LYS B 525      17.400 -28.130 -55.626  1.00  9.340          N  
ATOM   8853  CA  LYS B 525      17.906 -28.352 -56.989  1.00  9.530          C  
ATOM   8854  C   LYS B 525      19.283 -27.741 -57.262  1.00  9.000          C  
ATOM   8855  O   LYS B 525      19.655 -26.703 -56.710  1.00  8.490          O  
ATOM   8856  CB  LYS B 525      16.912 -27.780 -58.011  1.00 13.270          C  
ATOM   8857  CG  LYS B 525      15.472 -28.341 -57.944  1.00 13.270          C  
ATOM   8858  CD  LYS B 525      15.373 -29.807 -58.378  1.00 13.270          C  
ATOM   8859  CE  LYS B 525      13.918 -30.279 -58.378  1.00 13.270          C  
ATOM   8860  NZ  LYS B 525      13.788 -31.727 -58.746  1.00 13.270          N  
ATOM   8861  H   LYS B 525      17.261 -27.171 -55.299  1.00 11.210          H  
ATOM   8862  HA  LYS B 525      18.006 -29.425 -57.147  1.00 11.440          H  
ATOM   8863 1HB  LYS B 525      16.849 -26.712 -57.884  1.00 15.920          H  
ATOM   8864 2HB  LYS B 525      17.286 -27.957 -59.015  1.00 15.920          H  
ATOM   8865 1HG  LYS B 525      15.103 -28.251 -56.927  1.00 15.920          H  
ATOM   8866 2HG  LYS B 525      14.832 -27.741 -58.587  1.00 15.920          H  
ATOM   8867 1HD  LYS B 525      15.791 -29.926 -59.377  1.00 15.920          H  
ATOM   8868 2HD  LYS B 525      15.934 -30.436 -57.687  1.00 15.920          H  
ATOM   8869 1HE  LYS B 525      13.502 -30.130 -57.383  1.00 15.920          H  
ATOM   8870 2HE  LYS B 525      13.351 -29.682 -59.092  1.00 15.920          H  
ATOM   8871 1HZ  LYS B 525      12.812 -31.992 -58.729  1.00 15.920          H  
ATOM   8872 2HZ  LYS B 525      14.159 -31.878 -59.673  1.00 15.920          H  
ATOM   8873 3HZ  LYS B 525      14.300 -32.292 -58.082  1.00 15.920          H  
ATOM   8874  N   LEU B 526      20.023 -28.350 -58.190  1.00  9.170          N  
ATOM   8875  CA  LEU B 526      21.343 -27.843 -58.547  1.00  8.760          C  
ATOM   8876  C   LEU B 526      21.274 -26.432 -59.114  1.00  8.540          C  
ATOM   8877  O   LEU B 526      22.200 -25.641 -58.920  1.00  8.070          O  
ATOM   8878  CB  LEU B 526      22.041 -28.772 -59.550  1.00 12.430          C  
ATOM   8879  CG  LEU B 526      23.538 -28.444 -59.881  1.00 12.430          C  
ATOM   8880  CD1 LEU B 526      24.418 -28.539 -58.610  1.00 12.430          C  
ATOM   8881  CD2 LEU B 526      24.030 -29.416 -60.928  1.00 12.430          C  
ATOM   8882  H   LEU B 526      19.668 -29.182 -58.637  1.00 11.000          H  
ATOM   8883  HA  LEU B 526      21.928 -27.804 -57.637  1.00 10.510          H  
ATOM   8884 1HB  LEU B 526      22.002 -29.789 -59.170  1.00 14.910          H  
ATOM   8885 2HB  LEU B 526      21.488 -28.739 -60.487  1.00 14.910          H  
ATOM   8886  HG  LEU B 526      23.611 -27.430 -60.259  1.00 14.910          H  
ATOM   8887 1HD1 LEU B 526      25.450 -28.310 -58.869  1.00 14.910          H  
ATOM   8888 2HD1 LEU B 526      24.087 -27.837 -57.858  1.00 14.910          H  
ATOM   8889 3HD1 LEU B 526      24.364 -29.550 -58.210  1.00 14.910          H  
ATOM   8890 1HD2 LEU B 526      25.068 -29.193 -61.175  1.00 14.910          H  
ATOM   8891 2HD2 LEU B 526      23.962 -30.430 -60.545  1.00 14.910          H  
ATOM   8892 3HD2 LEU B 526      23.417 -29.327 -61.824  1.00 14.910          H  
ATOM   8893  N   SER B 527      20.207 -26.121 -59.856  1.00  8.930          N  
ATOM   8894  CA  SER B 527      20.058 -24.796 -60.439  1.00  8.840          C  
ATOM   8895  C   SER B 527      19.877 -23.713 -59.376  1.00  8.420          C  
ATOM   8896  O   SER B 527      20.153 -22.536 -59.631  1.00  8.240          O  
ATOM   8897  CB  SER B 527      18.866 -24.783 -61.372  1.00 12.410          C  
ATOM   8898  OG  SER B 527      17.669 -24.965 -60.659  1.00 12.410          O  
ATOM   8899  H   SER B 527      19.478 -26.800 -60.018  1.00 10.720          H  
ATOM   8900  HA  SER B 527      20.958 -24.572 -61.011  1.00 10.610          H  
ATOM   8901 1HB  SER B 527      18.834 -23.832 -61.903  1.00 14.890          H  
ATOM   8902 2HB  SER B 527      18.975 -25.571 -62.116  1.00 14.890          H  
ATOM   8903  HG  SER B 527      16.961 -24.901 -61.311  1.00 14.890          H  
ATOM   8904  N   GLN B 528      19.424 -24.104 -58.181  1.00  8.310          N  
ATOM   8905  CA  GLN B 528      19.198 -23.167 -57.103  1.00  7.930          C  
ATOM   8906  C   GLN B 528      20.553 -22.902 -56.490  1.00  7.320          C  
ATOM   8907  O   GLN B 528      20.893 -21.763 -56.158  1.00  6.950          O  
ATOM   8908  CB  GLN B 528      18.182 -23.763 -56.137  1.00 11.250          C  
ATOM   8909  CG  GLN B 528      16.811 -23.896 -56.781  1.00 11.250          C  
ATOM   8910  CD  GLN B 528      15.846 -24.752 -56.004  1.00 11.250          C  
ATOM   8911  OE1 GLN B 528      16.240 -25.603 -55.176  1.00 11.250          O  
ATOM   8912  NE2 GLN B 528      14.558 -24.565 -56.280  1.00 11.250          N  
ATOM   8913  H   GLN B 528      19.265 -25.092 -57.999  1.00  9.970          H  
ATOM   8914  HA  GLN B 528      18.807 -22.241 -57.513  1.00  9.520          H  
ATOM   8915 1HB  GLN B 528      18.502 -24.742 -55.826  1.00 13.500          H  
ATOM   8916 2HB  GLN B 528      18.099 -23.139 -55.252  1.00 13.500          H  
ATOM   8917 1HG  GLN B 528      16.372 -22.898 -56.865  1.00 13.500          H  
ATOM   8918 2HG  GLN B 528      16.925 -24.323 -57.776  1.00 13.500          H  
ATOM   8919 1HE2 GLN B 528      13.857 -25.101 -55.813  1.00 13.500          H  
ATOM   8920 2HE2 GLN B 528      14.264 -23.846 -56.960  1.00 13.500          H  
ATOM   8921  N   LYS B 529      21.354 -23.970 -56.395  1.00  7.310          N  
ATOM   8922  CA  LYS B 529      22.707 -23.850 -55.878  1.00  6.880          C  
ATOM   8923  C   LYS B 529      23.485 -22.869 -56.746  1.00  6.680          C  
ATOM   8924  O   LYS B 529      24.190 -21.995 -56.230  1.00  6.270          O  
ATOM   8925  CB  LYS B 529      23.395 -25.228 -55.818  1.00  9.800          C  
ATOM   8926  CG  LYS B 529      24.840 -25.222 -55.313  1.00  9.800          C  
ATOM   8927  CD  LYS B 529      25.876 -25.306 -56.417  1.00  9.800          C  
ATOM   8928  CE  LYS B 529      27.265 -25.365 -55.814  1.00  9.800          C  
ATOM   8929  NZ  LYS B 529      28.335 -25.422 -56.852  1.00  9.800          N  
ATOM   8930  H   LYS B 529      20.967 -24.889 -56.638  1.00  8.770          H  
ATOM   8931  HA  LYS B 529      22.655 -23.446 -54.870  1.00  8.260          H  
ATOM   8932 1HB  LYS B 529      22.817 -25.889 -55.170  1.00 11.760          H  
ATOM   8933 2HB  LYS B 529      23.402 -25.669 -56.800  1.00 11.760          H  
ATOM   8934 1HG  LYS B 529      25.033 -24.287 -54.825  1.00 11.760          H  
ATOM   8935 2HG  LYS B 529      24.992 -26.031 -54.603  1.00 11.760          H  
ATOM   8936 1HD  LYS B 529      25.708 -26.195 -57.017  1.00 11.760          H  
ATOM   8937 2HD  LYS B 529      25.815 -24.434 -57.063  1.00 11.760          H  
ATOM   8938 1HE  LYS B 529      27.413 -24.479 -55.197  1.00 11.760          H  
ATOM   8939 2HE  LYS B 529      27.340 -26.242 -55.179  1.00 11.760          H  
ATOM   8940 1HZ  LYS B 529      29.239 -25.455 -56.399  1.00 11.760          H  
ATOM   8941 2HZ  LYS B 529      28.213 -26.249 -57.417  1.00 11.760          H  
ATOM   8942 3HZ  LYS B 529      28.282 -24.600 -57.435  1.00 11.760          H  
ATOM   8943  N   LYS B 530      23.350 -23.011 -58.075  1.00  7.050          N  
ATOM   8944  CA  LYS B 530      24.038 -22.122 -59.003  1.00  7.000          C  
ATOM   8945  C   LYS B 530      23.621 -20.661 -58.822  1.00  6.880          C  
ATOM   8946  O   LYS B 530      24.486 -19.783 -58.812  1.00  6.680          O  
ATOM   8947  CB  LYS B 530      23.817 -22.565 -60.451  1.00  9.820          C  
ATOM   8948  CG  LYS B 530      24.554 -23.858 -60.840  1.00  9.820          C  
ATOM   8949  CD  LYS B 530      24.279 -24.250 -62.296  1.00  9.820          C  
ATOM   8950  CE  LYS B 530      25.022 -25.527 -62.691  1.00  9.820          C  
ATOM   8951  NZ  LYS B 530      24.741 -25.923 -64.106  1.00  9.820          N  
ATOM   8952  H   LYS B 530      22.783 -23.789 -58.426  1.00  8.460          H  
ATOM   8953  HA  LYS B 530      25.105 -22.183 -58.796  1.00  8.400          H  
ATOM   8954 1HB  LYS B 530      22.751 -22.724 -60.615  1.00 11.780          H  
ATOM   8955 2HB  LYS B 530      24.136 -21.772 -61.125  1.00 11.780          H  
ATOM   8956 1HG  LYS B 530      25.625 -23.714 -60.703  1.00 11.780          H  
ATOM   8957 2HG  LYS B 530      24.231 -24.666 -60.182  1.00 11.780          H  
ATOM   8958 1HD  LYS B 530      23.208 -24.410 -62.428  1.00 11.780          H  
ATOM   8959 2HD  LYS B 530      24.592 -23.441 -62.955  1.00 11.780          H  
ATOM   8960 1HE  LYS B 530      26.092 -25.366 -62.575  1.00 11.780          H  
ATOM   8961 2HE  LYS B 530      24.715 -26.335 -62.035  1.00 11.780          H  
ATOM   8962 1HZ  LYS B 530      25.249 -26.768 -64.328  1.00 11.780          H  
ATOM   8963 2HZ  LYS B 530      23.751 -26.088 -64.224  1.00 11.780          H  
ATOM   8964 3HZ  LYS B 530      25.034 -25.183 -64.730  1.00 11.780          H  
ATOM   8965  N   ILE B 531      22.321 -20.394 -58.609  1.00  7.090          N  
ATOM   8966  CA  ILE B 531      21.863 -19.020 -58.370  1.00  7.080          C  
ATOM   8967  C   ILE B 531      22.458 -18.439 -57.091  1.00  6.560          C  
ATOM   8968  O   ILE B 531      22.882 -17.280 -57.083  1.00  6.500          O  
ATOM   8969  CB  ILE B 531      20.329 -18.924 -58.265  1.00  9.920          C  
ATOM   8970  CG1 ILE B 531      19.689 -19.205 -59.637  1.00  9.920          C  
ATOM   8971  CG2 ILE B 531      19.908 -17.505 -57.713  1.00  9.920          C  
ATOM   8972  CD1 ILE B 531      18.178 -19.444 -59.592  1.00  9.920          C  
ATOM   8973  H   ILE B 531      21.635 -21.153 -58.694  1.00  8.510          H  
ATOM   8974  HA  ILE B 531      22.187 -18.405 -59.204  1.00  8.500          H  
ATOM   8975  HB  ILE B 531      19.987 -19.697 -57.599  1.00 11.900          H  
ATOM   8976 1HG1 ILE B 531      19.883 -18.359 -60.292  1.00 11.900          H  
ATOM   8977 2HG1 ILE B 531      20.160 -20.085 -60.067  1.00 11.900          H  
ATOM   8978 1HG2 ILE B 531      18.850 -17.459 -57.633  1.00 11.900          H  
ATOM   8979 2HG2 ILE B 531      20.330 -17.324 -56.725  1.00 11.900          H  
ATOM   8980 3HG2 ILE B 531      20.256 -16.731 -58.401  1.00 11.900          H  
ATOM   8981 1HD1 ILE B 531      17.822 -19.639 -60.602  1.00 11.900          H  
ATOM   8982 2HD1 ILE B 531      17.967 -20.311 -58.964  1.00 11.900          H  
ATOM   8983 3HD1 ILE B 531      17.660 -18.581 -59.197  1.00 11.900          H  
ATOM   8984  N   ILE B 532      22.462 -19.222 -56.010  1.00  6.250          N  
ATOM   8985  CA  ILE B 532      22.986 -18.740 -54.733  1.00  5.780          C  
ATOM   8986  C   ILE B 532      24.446 -18.353 -54.884  1.00  5.610          C  
ATOM   8987  O   ILE B 532      24.873 -17.347 -54.319  1.00  5.470          O  
ATOM   8988  CB  ILE B 532      22.872 -19.778 -53.605  1.00  8.280          C  
ATOM   8989  CG1 ILE B 532      21.423 -20.031 -53.266  1.00  8.280          C  
ATOM   8990  CG2 ILE B 532      23.579 -19.201 -52.323  1.00  8.280          C  
ATOM   8991  CD1 ILE B 532      21.165 -21.223 -52.431  1.00  8.280          C  
ATOM   8992  H   ILE B 532      22.057 -20.163 -56.083  1.00  7.500          H  
ATOM   8993  HA  ILE B 532      22.427 -17.853 -54.447  1.00  6.940          H  
ATOM   8994  HB  ILE B 532      23.323 -20.705 -53.927  1.00  9.940          H  
ATOM   8995 1HG1 ILE B 532      21.066 -19.196 -52.717  1.00  9.940          H  
ATOM   8996 2HG1 ILE B 532      20.860 -20.119 -54.177  1.00  9.940          H  
ATOM   8997 1HG2 ILE B 532      23.514 -19.903 -51.507  1.00  9.940          H  
ATOM   8998 2HG2 ILE B 532      24.622 -18.999 -52.517  1.00  9.940          H  
ATOM   8999 3HG2 ILE B 532      23.093 -18.269 -52.030  1.00  9.940          H  
ATOM   9000 1HD1 ILE B 532      20.111 -21.265 -52.235  1.00  9.940          H  
ATOM   9001 2HD1 ILE B 532      21.483 -22.121 -52.961  1.00  9.940          H  
ATOM   9002 3HD1 ILE B 532      21.687 -21.154 -51.515  1.00  9.940          H  
ATOM   9003  N   ILE B 533      25.239 -19.184 -55.570  1.00  5.700          N  
ATOM   9004  CA  ILE B 533      26.636 -18.834 -55.782  1.00  5.620          C  
ATOM   9005  C   ILE B 533      26.762 -17.606 -56.702  1.00  5.820          C  
ATOM   9006  O   ILE B 533      27.356 -16.590 -56.316  1.00  5.790          O  
ATOM   9007  CB  ILE B 533      27.423 -20.046 -56.361  1.00  7.900          C  
ATOM   9008  CG1 ILE B 533      27.472 -21.251 -55.338  1.00  7.900          C  
ATOM   9009  CG2 ILE B 533      28.841 -19.643 -56.788  1.00  7.900          C  
ATOM   9010  CD1 ILE B 533      28.210 -20.997 -54.018  1.00  7.900          C  
ATOM   9011  H   ILE B 533      24.849 -20.057 -55.948  1.00  6.840          H  
ATOM   9012  HA  ILE B 533      27.069 -18.573 -54.841  1.00  6.740          H  
ATOM   9013  HB  ILE B 533      26.884 -20.416 -57.238  1.00  9.480          H  
ATOM   9014 1HG1 ILE B 533      26.450 -21.543 -55.098  1.00  9.480          H  
ATOM   9015 2HG1 ILE B 533      27.958 -22.084 -55.834  1.00  9.480          H  
ATOM   9016 1HG2 ILE B 533      29.349 -20.504 -57.211  1.00  9.480          H  
ATOM   9017 2HG2 ILE B 533      28.783 -18.874 -57.543  1.00  9.480          H  
ATOM   9018 3HG2 ILE B 533      29.403 -19.274 -55.935  1.00  9.480          H  
ATOM   9019 1HD1 ILE B 533      28.188 -21.897 -53.423  1.00  9.480          H  
ATOM   9020 2HD1 ILE B 533      29.246 -20.737 -54.204  1.00  9.480          H  
ATOM   9021 3HD1 ILE B 533      27.733 -20.201 -53.469  1.00  9.480          H  
ATOM   9022  N   GLY B 534      26.143 -17.655 -57.877  1.00  6.130          N  
ATOM   9023  CA  GLY B 534      26.182 -16.543 -58.813  1.00  6.440          C  
ATOM   9024  C   GLY B 534      27.381 -16.619 -59.757  1.00  6.520          C  
ATOM   9025  O   GLY B 534      28.314 -17.415 -59.564  1.00  6.320          O  
ATOM   9026  H   GLY B 534      25.635 -18.501 -58.151  1.00  7.360          H  
ATOM   9027 1HA  GLY B 534      25.257 -16.545 -59.392  1.00  7.730          H  
ATOM   9028 2HA  GLY B 534      26.206 -15.605 -58.262  1.00  7.730          H  
ATOM   9029  N   LYS B 535      27.364 -15.795 -60.807  1.00  6.870          N  
ATOM   9030  CA  LYS B 535      28.481 -15.796 -61.742  1.00  6.980          C  
ATOM   9031  C   LYS B 535      29.731 -15.414 -60.981  1.00  6.820          C  
ATOM   9032  O   LYS B 535      29.751 -14.392 -60.298  1.00  6.870          O  
ATOM   9033  CB  LYS B 535      28.236 -14.825 -62.898  1.00  9.730          C  
ATOM   9034  CG  LYS B 535      29.327 -14.833 -63.975  1.00  9.730          C  
ATOM   9035  CD  LYS B 535      28.974 -13.904 -65.135  1.00  9.730          C  
ATOM   9036  CE  LYS B 535      30.056 -13.918 -66.211  1.00  9.730          C  
ATOM   9037  NZ  LYS B 535      29.716 -13.019 -67.359  1.00  9.730          N  
ATOM   9038  H   LYS B 535      26.590 -15.160 -60.939  1.00  8.240          H  
ATOM   9039  HA  LYS B 535      28.614 -16.803 -62.142  1.00  8.380          H  
ATOM   9040 1HB  LYS B 535      27.288 -15.062 -63.378  1.00 11.670          H  
ATOM   9041 2HB  LYS B 535      28.162 -13.808 -62.506  1.00 11.670          H  
ATOM   9042 1HG  LYS B 535      30.268 -14.499 -63.539  1.00 11.670          H  
ATOM   9043 2HG  LYS B 535      29.462 -15.846 -64.352  1.00 11.670          H  
ATOM   9044 1HD  LYS B 535      28.028 -14.217 -65.578  1.00 11.670          H  
ATOM   9045 2HD  LYS B 535      28.862 -12.888 -64.758  1.00 11.670          H  
ATOM   9046 1HE  LYS B 535      30.999 -13.589 -65.772  1.00 11.670          H  
ATOM   9047 2HE  LYS B 535      30.176 -14.935 -66.583  1.00 11.670          H  
ATOM   9048 1HZ  LYS B 535      30.454 -13.056 -68.049  1.00 11.670          H  
ATOM   9049 2HZ  LYS B 535      28.849 -13.323 -67.781  1.00 11.670          H  
ATOM   9050 3HZ  LYS B 535      29.613 -12.069 -67.030  1.00 11.670          H  
ATOM   9051  N   ASN B 536      30.755 -16.251 -61.065  1.00  6.720          N  
ATOM   9052  CA  ASN B 536      32.022 -16.035 -60.379  1.00  6.700          C  
ATOM   9053  C   ASN B 536      31.818 -15.762 -58.886  1.00  6.490          C  
ATOM   9054  O   ASN B 536      32.560 -14.978 -58.285  1.00  6.610          O  
ATOM   9055  CB  ASN B 536      32.802 -14.912 -61.034  1.00  9.390          C  
ATOM   9056  CG  ASN B 536      33.161 -15.227 -62.456  1.00  9.390          C  
ATOM   9057  OD1 ASN B 536      33.390 -16.390 -62.816  1.00  9.390          O  
ATOM   9058  ND2 ASN B 536      33.226 -14.211 -63.276  1.00  9.390          N  
ATOM   9059  H   ASN B 536      30.651 -17.077 -61.638  1.00  8.060          H  
ATOM   9060  HA  ASN B 536      32.612 -16.950 -60.456  1.00  8.040          H  
ATOM   9061 1HB  ASN B 536      32.219 -13.990 -61.011  1.00 11.270          H  
ATOM   9062 2HB  ASN B 536      33.719 -14.731 -60.475  1.00 11.270          H  
ATOM   9063 1HD2 ASN B 536      33.469 -14.357 -64.235  1.00 11.270          H  
ATOM   9064 2HD2 ASN B 536      33.038 -13.286 -62.942  1.00 11.270          H  
ATOM   9065  N   ALA B 537      30.848 -16.454 -58.282  1.00  6.240          N  
ATOM   9066  CA  ALA B 537      30.502 -16.365 -56.871  1.00  6.020          C  
ATOM   9067  C   ALA B 537      30.082 -14.971 -56.402  1.00  6.120          C  
ATOM   9068  O   ALA B 537      30.015 -14.730 -55.195  1.00  6.020          O  
ATOM   9069  CB  ALA B 537      31.680 -16.851 -56.040  1.00  8.520          C  
ATOM   9070  H   ALA B 537      30.257 -17.074 -58.844  1.00  7.490          H  
ATOM   9071  HA  ALA B 537      29.666 -17.016 -56.700  1.00  7.220          H  
ATOM   9072 1HB  ALA B 537      31.431 -16.842 -54.994  1.00 10.220          H  
ATOM   9073 2HB  ALA B 537      31.930 -17.867 -56.343  1.00 10.220          H  
ATOM   9074 3HB  ALA B 537      32.526 -16.214 -56.198  1.00 10.220          H  
ATOM   9075  N   GLU B 538      29.640 -14.087 -57.303  1.00  6.390          N  
ATOM   9076  CA  GLU B 538      29.242 -12.749 -56.874  1.00  6.640          C  
ATOM   9077  C   GLU B 538      28.197 -12.733 -55.755  1.00  6.450          C  
ATOM   9078  O   GLU B 538      28.270 -11.876 -54.864  1.00  6.550          O  
ATOM   9079  CB  GLU B 538      28.683 -11.932 -58.045  1.00  9.200          C  
ATOM   9080  CG  GLU B 538      28.440 -10.435 -57.711  1.00  9.200          C  
ATOM   9081  CD  GLU B 538      27.846  -9.647 -58.846  1.00  9.200          C  
ATOM   9082  OE1 GLU B 538      27.503 -10.237 -59.836  1.00  9.200          O  
ATOM   9083  OE2 GLU B 538      27.733  -8.452 -58.717  1.00  9.200          O  
ATOM   9084  H   GLU B 538      29.685 -14.300 -58.306  1.00  7.670          H  
ATOM   9085  HA  GLU B 538      30.135 -12.245 -56.503  1.00  7.970          H  
ATOM   9086 1HB  GLU B 538      29.371 -11.990 -58.892  1.00 11.040          H  
ATOM   9087 2HB  GLU B 538      27.734 -12.364 -58.364  1.00 11.040          H  
ATOM   9088 1HG  GLU B 538      27.803 -10.340 -56.853  1.00 11.040          H  
ATOM   9089 2HG  GLU B 538      29.400  -9.995 -57.449  1.00 11.040          H  
ATOM   9090  N   MET B 539      27.211 -13.642 -55.786  1.00  6.250          N  
ATOM   9091  CA  MET B 539      26.167 -13.588 -54.773  1.00  6.140          C  
ATOM   9092  C   MET B 539      26.628 -14.221 -53.498  1.00  5.730          C  
ATOM   9093  O   MET B 539      26.499 -13.615 -52.439  1.00  5.730          O  
ATOM   9094  CB  MET B 539      24.878 -14.213 -55.290  1.00  8.640          C  
ATOM   9095  CG  MET B 539      24.188 -13.433 -56.402  1.00  8.640          C  
ATOM   9096  SD  MET B 539      23.619 -11.768 -55.858  1.00  8.640          S  
ATOM   9097  CE  MET B 539      24.889 -10.626 -56.412  1.00  8.640          C  
ATOM   9098  H   MET B 539      27.208 -14.400 -56.470  1.00  7.500          H  
ATOM   9099  HA  MET B 539      25.960 -12.554 -54.535  1.00  7.370          H  
ATOM   9100 1HB  MET B 539      25.090 -15.209 -55.680  1.00 10.370          H  
ATOM   9101 2HB  MET B 539      24.169 -14.341 -54.469  1.00 10.370          H  
ATOM   9102 1HG  MET B 539      24.881 -13.307 -57.231  1.00 10.370          H  
ATOM   9103 2HG  MET B 539      23.323 -14.000 -56.759  1.00 10.370          H  
ATOM   9104 1HE  MET B 539      24.612  -9.612 -56.132  1.00 10.370          H  
ATOM   9105 2HE  MET B 539      25.830 -10.866 -55.954  1.00 10.370          H  
ATOM   9106 3HE  MET B 539      24.993 -10.684 -57.499  1.00 10.370          H  
ATOM   9107  N   ILE B 540      27.272 -15.373 -53.548  1.00  5.490          N  
ATOM   9108  CA  ILE B 540      27.655 -15.918 -52.262  1.00  5.230          C  
ATOM   9109  C   ILE B 540      28.628 -14.977 -51.552  1.00  5.460          C  
ATOM   9110  O   ILE B 540      28.623 -14.907 -50.320  1.00  5.390          O  
ATOM   9111  CB  ILE B 540      28.165 -17.368 -52.351  1.00  7.430          C  
ATOM   9112  CG1 ILE B 540      28.284 -18.021 -50.933  1.00  7.430          C  
ATOM   9113  CG2 ILE B 540      29.448 -17.458 -53.125  1.00  7.430          C  
ATOM   9114  CD1 ILE B 540      26.951 -18.196 -50.205  1.00  7.430          C  
ATOM   9115  H   ILE B 540      27.380 -15.871 -54.436  1.00  6.590          H  
ATOM   9116  HA  ILE B 540      26.753 -15.954 -51.674  1.00  6.280          H  
ATOM   9117  HB  ILE B 540      27.410 -17.929 -52.849  1.00  8.910          H  
ATOM   9118 1HG1 ILE B 540      28.728 -19.011 -51.049  1.00  8.910          H  
ATOM   9119 2HG1 ILE B 540      28.943 -17.423 -50.303  1.00  8.910          H  
ATOM   9120 1HG2 ILE B 540      29.750 -18.495 -53.210  1.00  8.910          H  
ATOM   9121 2HG2 ILE B 540      29.278 -17.045 -54.113  1.00  8.910          H  
ATOM   9122 3HG2 ILE B 540      30.234 -16.899 -52.623  1.00  8.910          H  
ATOM   9123 1HD1 ILE B 540      27.131 -18.664 -49.280  1.00  8.910          H  
ATOM   9124 2HD1 ILE B 540      26.467 -17.249 -50.015  1.00  8.910          H  
ATOM   9125 3HD1 ILE B 540      26.297 -18.819 -50.799  1.00  8.910          H  
ATOM   9126  N   LYS B 541      29.469 -14.249 -52.307  1.00  5.810          N  
ATOM   9127  CA  LYS B 541      30.355 -13.287 -51.677  1.00  6.190          C  
ATOM   9128  C   LYS B 541      29.528 -12.174 -51.042  1.00  6.320          C  
ATOM   9129  O   LYS B 541      29.749 -11.819 -49.885  1.00  6.440          O  
ATOM   9130  CB  LYS B 541      31.331 -12.682 -52.687  1.00  8.510          C  
ATOM   9131  CG  LYS B 541      32.428 -13.620 -53.187  1.00  8.510          C  
ATOM   9132  CD  LYS B 541      33.300 -12.915 -54.221  1.00  8.510          C  
ATOM   9133  CE  LYS B 541      34.385 -13.826 -54.775  1.00  8.510          C  
ATOM   9134  NZ  LYS B 541      35.216 -13.137 -55.805  1.00  8.510          N  
ATOM   9135  H   LYS B 541      29.474 -14.363 -53.326  1.00  6.970          H  
ATOM   9136  HA  LYS B 541      30.917 -13.789 -50.891  1.00  7.430          H  
ATOM   9137 1HB  LYS B 541      30.766 -12.353 -53.564  1.00 10.220          H  
ATOM   9138 2HB  LYS B 541      31.802 -11.802 -52.253  1.00 10.220          H  
ATOM   9139 1HG  LYS B 541      33.045 -13.933 -52.345  1.00 10.220          H  
ATOM   9140 2HG  LYS B 541      31.978 -14.505 -53.631  1.00 10.220          H  
ATOM   9141 1HD  LYS B 541      32.667 -12.588 -55.051  1.00 10.220          H  
ATOM   9142 2HD  LYS B 541      33.766 -12.039 -53.773  1.00 10.220          H  
ATOM   9143 1HE  LYS B 541      35.027 -14.159 -53.963  1.00 10.220          H  
ATOM   9144 2HE  LYS B 541      33.919 -14.690 -55.230  1.00 10.220          H  
ATOM   9145 1HZ  LYS B 541      35.917 -13.775 -56.154  1.00 10.220          H  
ATOM   9146 2HZ  LYS B 541      34.626 -12.834 -56.572  1.00 10.220          H  
ATOM   9147 3HZ  LYS B 541      35.667 -12.334 -55.395  1.00 10.220          H  
ATOM   9148  N   ALA B 542      28.544 -11.636 -51.779  1.00  6.400          N  
ATOM   9149  CA  ALA B 542      27.706 -10.558 -51.259  1.00  6.640          C  
ATOM   9150  C   ALA B 542      26.941 -10.977 -49.997  1.00  6.250          C  
ATOM   9151  O   ALA B 542      26.846 -10.205 -49.029  1.00  6.420          O  
ATOM   9152  CB  ALA B 542      26.730 -10.131 -52.339  1.00  9.200          C  
ATOM   9153  H   ALA B 542      28.416 -11.939 -52.750  1.00  7.680          H  
ATOM   9154  HA  ALA B 542      28.354  -9.722 -51.004  1.00  7.970          H  
ATOM   9155 1HB  ALA B 542      26.151  -9.313 -51.978  1.00 11.040          H  
ATOM   9156 2HB  ALA B 542      27.280  -9.820 -53.226  1.00 11.040          H  
ATOM   9157 3HB  ALA B 542      26.076 -10.964 -52.593  1.00 11.040          H  
ATOM   9158  N   ILE B 543      26.455 -12.223 -50.006  1.00  5.780          N  
ATOM   9159  CA  ILE B 543      25.709 -12.830 -48.916  1.00  5.400          C  
ATOM   9160  C   ILE B 543      26.622 -12.984 -47.715  1.00  5.330          C  
ATOM   9161  O   ILE B 543      26.249 -12.629 -46.595  1.00  5.290          O  
ATOM   9162  CB  ILE B 543      25.121 -14.205 -49.367  1.00  7.710          C  
ATOM   9163  CG1 ILE B 543      24.014 -13.975 -50.430  1.00  7.710          C  
ATOM   9164  CG2 ILE B 543      24.590 -15.005 -48.186  1.00  7.710          C  
ATOM   9165  CD1 ILE B 543      23.557 -15.209 -51.211  1.00  7.710          C  
ATOM   9166  H   ILE B 543      26.601 -12.766 -50.855  1.00  6.940          H  
ATOM   9167  HA  ILE B 543      24.892 -12.171 -48.646  1.00  6.480          H  
ATOM   9168  HB  ILE B 543      25.908 -14.770 -49.846  1.00  9.250          H  
ATOM   9169 1HG1 ILE B 543      23.147 -13.580 -49.917  1.00  9.250          H  
ATOM   9170 2HG1 ILE B 543      24.369 -13.230 -51.144  1.00  9.250          H  
ATOM   9171 1HG2 ILE B 543      24.213 -15.964 -48.517  1.00  9.250          H  
ATOM   9172 2HG2 ILE B 543      25.398 -15.170 -47.484  1.00  9.250          H  
ATOM   9173 3HG2 ILE B 543      23.793 -14.462 -47.699  1.00  9.250          H  
ATOM   9174 1HD1 ILE B 543      22.784 -14.906 -51.912  1.00  9.250          H  
ATOM   9175 2HD1 ILE B 543      24.396 -15.629 -51.769  1.00  9.250          H  
ATOM   9176 3HD1 ILE B 543      23.156 -15.962 -50.544  1.00  9.250          H  
ATOM   9177  N   GLY B 544      27.811 -13.533 -47.937  1.00  5.420          N  
ATOM   9178  CA  GLY B 544      28.796 -13.755 -46.898  1.00  5.550          C  
ATOM   9179  C   GLY B 544      29.242 -12.478 -46.212  1.00  6.010          C  
ATOM   9180  O   GLY B 544      29.287 -12.423 -44.981  1.00  6.040          O  
ATOM   9181  H   GLY B 544      28.042 -13.849 -48.882  1.00  6.500          H  
ATOM   9182 1HA  GLY B 544      28.363 -14.414 -46.153  1.00  6.660          H  
ATOM   9183 2HA  GLY B 544      29.658 -14.265 -47.328  1.00  6.660          H  
ATOM   9184  N   ILE B 545      29.575 -11.449 -46.987  1.00  6.420          N  
ATOM   9185  CA  ILE B 545      30.052 -10.212 -46.388  1.00  6.970          C  
ATOM   9186  C   ILE B 545      28.962  -9.583 -45.540  1.00  6.900          C  
ATOM   9187  O   ILE B 545      29.217  -9.188 -44.393  1.00  7.110          O  
ATOM   9188  CB  ILE B 545      30.489  -9.223 -47.486  1.00  9.540          C  
ATOM   9189  CG1 ILE B 545      31.755  -9.785 -48.182  1.00  9.540          C  
ATOM   9190  CG2 ILE B 545      30.754  -7.819 -46.857  1.00  9.540          C  
ATOM   9191  CD1 ILE B 545      32.111  -9.099 -49.484  1.00  9.540          C  
ATOM   9192  H   ILE B 545      29.533 -11.552 -48.006  1.00  7.700          H  
ATOM   9193  HA  ILE B 545      30.901 -10.432 -45.753  1.00  8.360          H  
ATOM   9194  HB  ILE B 545      29.707  -9.149 -48.244  1.00 11.450          H  
ATOM   9195 1HG1 ILE B 545      32.598  -9.696 -47.502  1.00 11.450          H  
ATOM   9196 2HG1 ILE B 545      31.595 -10.840 -48.395  1.00 11.450          H  
ATOM   9197 1HG2 ILE B 545      31.064  -7.120 -47.623  1.00 11.450          H  
ATOM   9198 2HG2 ILE B 545      29.850  -7.436 -46.388  1.00 11.450          H  
ATOM   9199 3HG2 ILE B 545      31.539  -7.903 -46.104  1.00 11.450          H  
ATOM   9200 1HD1 ILE B 545      33.001  -9.568 -49.902  1.00 11.450          H  
ATOM   9201 2HD1 ILE B 545      31.280  -9.209 -50.186  1.00 11.450          H  
ATOM   9202 3HD1 ILE B 545      32.310  -8.047 -49.320  1.00 11.450          H  
ATOM   9203  N   ALA B 546      27.755  -9.474 -46.091  1.00  6.660          N  
ATOM   9204  CA  ALA B 546      26.657  -8.903 -45.341  1.00  6.640          C  
ATOM   9205  C   ALA B 546      26.341  -9.734 -44.086  1.00  6.190          C  
ATOM   9206  O   ALA B 546      26.050  -9.167 -43.023  1.00  6.310          O  
ATOM   9207  CB  ALA B 546      25.461  -8.789 -46.246  1.00  9.300          C  
ATOM   9208  H   ALA B 546      27.601  -9.783 -47.057  1.00  7.990          H  
ATOM   9209  HA  ALA B 546      26.949  -7.908 -45.015  1.00  7.970          H  
ATOM   9210 1HB  ALA B 546      24.646  -8.328 -45.704  1.00 11.160          H  
ATOM   9211 2HB  ALA B 546      25.715  -8.179 -47.107  1.00 11.160          H  
ATOM   9212 3HB  ALA B 546      25.176  -9.784 -46.588  1.00 11.160          H  
ATOM   9213  N   THR B 547      26.445 -11.070 -44.192  1.00  5.710          N  
ATOM   9214  CA  THR B 547      26.196 -11.978 -43.077  1.00  5.320          C  
ATOM   9215  C   THR B 547      27.165 -11.720 -41.949  1.00  5.660          C  
ATOM   9216  O   THR B 547      26.758 -11.611 -40.787  1.00  5.580          O  
ATOM   9217  CB  THR B 547      26.314 -13.456 -43.526  1.00  7.600          C  
ATOM   9218  OG1 THR B 547      25.303 -13.737 -44.488  1.00  7.600          O  
ATOM   9219  CG2 THR B 547      26.188 -14.405 -42.352  1.00  7.600          C  
ATOM   9220  H   THR B 547      26.654 -11.489 -45.101  1.00  6.850          H  
ATOM   9221  HA  THR B 547      25.184 -11.805 -42.710  1.00  6.380          H  
ATOM   9222  HB  THR B 547      27.278 -13.610 -43.989  1.00  9.120          H  
ATOM   9223  HG1 THR B 547      25.493 -13.227 -45.293  1.00  9.120          H  
ATOM   9224 1HG2 THR B 547      26.285 -15.423 -42.708  1.00  9.120          H  
ATOM   9225 2HG2 THR B 547      26.968 -14.210 -41.636  1.00  9.120          H  
ATOM   9226 3HG2 THR B 547      25.230 -14.268 -41.878  1.00  9.120          H  
ATOM   9227  N   ARG B 548      28.452 -11.612 -42.285  1.00  6.100          N  
ATOM   9228  CA  ARG B 548      29.467 -11.370 -41.283  1.00  6.580          C  
ATOM   9229  C   ARG B 548      29.240 -10.052 -40.564  1.00  6.920          C  
ATOM   9230  O   ARG B 548      29.387  -9.995 -39.342  1.00  7.030          O  
ATOM   9231  CB  ARG B 548      30.834 -11.360 -41.918  1.00  9.020          C  
ATOM   9232  CG  ARG B 548      31.315 -12.703 -42.383  1.00  9.020          C  
ATOM   9233  CD  ARG B 548      32.570 -12.581 -43.132  1.00  9.020          C  
ATOM   9234  NE  ARG B 548      33.635 -12.141 -42.254  1.00  9.020          N  
ATOM   9235  CZ  ARG B 548      34.823 -11.638 -42.607  1.00  9.020          C  
ATOM   9236  NH1 ARG B 548      35.178 -11.480 -43.872  1.00  9.020          N  
ATOM   9237  NH2 ARG B 548      35.620 -11.313 -41.619  1.00  9.020          N  
ATOM   9238  H   ARG B 548      28.720 -11.745 -43.266  1.00  7.320          H  
ATOM   9239  HA  ARG B 548      29.429 -12.180 -40.555  1.00  7.900          H  
ATOM   9240 1HB  ARG B 548      30.823 -10.696 -42.783  1.00 10.820          H  
ATOM   9241 2HB  ARG B 548      31.559 -10.968 -41.207  1.00 10.820          H  
ATOM   9242 1HG  ARG B 548      31.524 -13.303 -41.506  1.00 10.820          H  
ATOM   9243 2HG  ARG B 548      30.570 -13.197 -42.995  1.00 10.820          H  
ATOM   9244 1HD  ARG B 548      32.838 -13.552 -43.548  1.00 10.820          H  
ATOM   9245 2HD  ARG B 548      32.444 -11.854 -43.932  1.00 10.820          H  
ATOM   9246  HE  ARG B 548      33.483 -12.220 -41.233  1.00 10.820          H  
ATOM   9247 1HH1 ARG B 548      34.545 -11.742 -44.613  1.00 10.820          H  
ATOM   9248 2HH1 ARG B 548      36.085 -11.094 -44.101  1.00 10.820          H  
ATOM   9249 1HH2 ARG B 548      35.263 -11.463 -40.657  1.00 10.820          H  
ATOM   9250 2HH2 ARG B 548      36.536 -10.925 -41.783  1.00 10.820          H  
ATOM   9251  N   LYS B 549      28.863  -8.995 -41.298  1.00  7.130          N  
ATOM   9252  CA  LYS B 549      28.616  -7.707 -40.655  1.00  7.560          C  
ATOM   9253  C   LYS B 549      27.453  -7.786 -39.663  1.00  7.200          C  
ATOM   9254  O   LYS B 549      27.539  -7.269 -38.538  1.00  7.460          O  
ATOM   9255  CB  LYS B 549      28.357  -6.632 -41.709  1.00 10.410          C  
ATOM   9256  CG  LYS B 549      29.600  -6.235 -42.503  1.00 10.410          C  
ATOM   9257  CD  LYS B 549      29.287  -5.191 -43.565  1.00 10.410          C  
ATOM   9258  CE  LYS B 549      30.546  -4.788 -44.328  1.00 10.410          C  
ATOM   9259  NZ  LYS B 549      30.255  -3.802 -45.408  1.00 10.410          N  
ATOM   9260  H   LYS B 549      28.798  -9.088 -42.320  1.00  8.560          H  
ATOM   9261  HA  LYS B 549      29.508  -7.429 -40.096  1.00  9.070          H  
ATOM   9262 1HB  LYS B 549      27.611  -7.000 -42.418  1.00 12.490          H  
ATOM   9263 2HB  LYS B 549      27.950  -5.742 -41.233  1.00 12.490          H  
ATOM   9264 1HG  LYS B 549      30.350  -5.838 -41.818  1.00 12.490          H  
ATOM   9265 2HG  LYS B 549      30.013  -7.121 -42.986  1.00 12.490          H  
ATOM   9266 1HD  LYS B 549      28.562  -5.602 -44.270  1.00 12.490          H  
ATOM   9267 2HD  LYS B 549      28.856  -4.307 -43.096  1.00 12.490          H  
ATOM   9268 1HE  LYS B 549      31.257  -4.348 -43.631  1.00 12.490          H  
ATOM   9269 2HE  LYS B 549      30.992  -5.676 -44.770  1.00 12.490          H  
ATOM   9270 1HZ  LYS B 549      31.114  -3.563 -45.886  1.00 12.490          H  
ATOM   9271 2HZ  LYS B 549      29.606  -4.205 -46.069  1.00 12.490          H  
ATOM   9272 3HZ  LYS B 549      29.852  -2.967 -45.006  1.00 12.490          H  
ATOM   9273  N   LYS B 550      26.379  -8.483 -40.037  1.00  6.600          N  
ATOM   9274  CA  LYS B 550      25.256  -8.592 -39.122  1.00  6.270          C  
ATOM   9275  C   LYS B 550      25.644  -9.381 -37.881  1.00  6.080          C  
ATOM   9276  O   LYS B 550      25.287  -8.998 -36.760  1.00  6.190          O  
ATOM   9277  CB  LYS B 550      24.068  -9.277 -39.805  1.00  8.910          C  
ATOM   9278  CG  LYS B 550      23.374  -8.465 -40.913  1.00  8.910          C  
ATOM   9279  CD  LYS B 550      22.578  -7.276 -40.360  1.00  8.910          C  
ATOM   9280  CE  LYS B 550      21.797  -6.571 -41.467  1.00  8.910          C  
ATOM   9281  NZ  LYS B 550      21.018  -5.407 -40.948  1.00  8.910          N  
ATOM   9282  H   LYS B 550      26.328  -8.873 -40.987  1.00  7.920          H  
ATOM   9283  HA  LYS B 550      24.972  -7.594 -38.800  1.00  7.520          H  
ATOM   9284 1HB  LYS B 550      24.415 -10.211 -40.258  1.00 10.690          H  
ATOM   9285 2HB  LYS B 550      23.322  -9.538 -39.056  1.00 10.690          H  
ATOM   9286 1HG  LYS B 550      24.130  -8.088 -41.603  1.00 10.690          H  
ATOM   9287 2HG  LYS B 550      22.702  -9.120 -41.468  1.00 10.690          H  
ATOM   9288 1HD  LYS B 550      21.882  -7.628 -39.594  1.00 10.690          H  
ATOM   9289 2HD  LYS B 550      23.253  -6.552 -39.909  1.00 10.690          H  
ATOM   9290 1HE  LYS B 550      22.496  -6.220 -42.225  1.00 10.690          H  
ATOM   9291 2HE  LYS B 550      21.107  -7.282 -41.924  1.00 10.690          H  
ATOM   9292 1HZ  LYS B 550      20.516  -4.968 -41.708  1.00 10.690          H  
ATOM   9293 2HZ  LYS B 550      20.357  -5.729 -40.252  1.00 10.690          H  
ATOM   9294 3HZ  LYS B 550      21.646  -4.736 -40.532  1.00 10.690          H  
ATOM   9295  N   LEU B 551      26.395 -10.465 -38.065  1.00  5.890          N  
ATOM   9296  CA  LEU B 551      26.786 -11.276 -36.935  1.00  5.850          C  
ATOM   9297  C   LEU B 551      27.776 -10.560 -36.049  1.00  6.550          C  
ATOM   9298  O   LEU B 551      27.695 -10.675 -34.826  1.00  6.640          O  
ATOM   9299  CB  LEU B 551      27.289 -12.620 -37.422  1.00  8.210          C  
ATOM   9300  CG  LEU B 551      26.189 -13.485 -38.076  1.00  8.210          C  
ATOM   9301  CD1 LEU B 551      26.807 -14.690 -38.653  1.00  8.210          C  
ATOM   9302  CD2 LEU B 551      25.141 -13.868 -37.092  1.00  8.210          C  
ATOM   9303  H   LEU B 551      26.657 -10.751 -39.015  1.00  7.070          H  
ATOM   9304  HA  LEU B 551      25.917 -11.433 -36.327  1.00  7.020          H  
ATOM   9305 1HB  LEU B 551      28.074 -12.447 -38.162  1.00  9.850          H  
ATOM   9306 2HB  LEU B 551      27.707 -13.169 -36.586  1.00  9.850          H  
ATOM   9307  HG  LEU B 551      25.722 -12.926 -38.884  1.00  9.850          H  
ATOM   9308 1HD1 LEU B 551      26.044 -15.302 -39.146  1.00  9.850          H  
ATOM   9309 2HD1 LEU B 551      27.519 -14.356 -39.370  1.00  9.850          H  
ATOM   9310 3HD1 LEU B 551      27.295 -15.273 -37.875  1.00  9.850          H  
ATOM   9311 1HD2 LEU B 551      24.428 -14.456 -37.631  1.00  9.850          H  
ATOM   9312 2HD2 LEU B 551      25.579 -14.443 -36.311  1.00  9.850          H  
ATOM   9313 3HD2 LEU B 551      24.630 -13.033 -36.670  1.00  9.850          H  
ATOM   9314  N   LEU B 552      28.661  -9.749 -36.627  1.00  7.080          N  
ATOM   9315  CA  LEU B 552      29.600  -8.983 -35.825  1.00  7.800          C  
ATOM   9316  C   LEU B 552      28.800  -8.225 -34.784  1.00  7.870          C  
ATOM   9317  O   LEU B 552      29.113  -8.292 -33.584  1.00  8.150          O  
ATOM   9318  CB  LEU B 552      30.384  -8.006 -36.737  1.00 10.630          C  
ATOM   9319  CG  LEU B 552      31.521  -7.110 -36.114  1.00 10.630          C  
ATOM   9320  CD1 LEU B 552      32.552  -6.809 -37.206  1.00 10.630          C  
ATOM   9321  CD2 LEU B 552      30.934  -5.782 -35.572  1.00 10.630          C  
ATOM   9322  H   LEU B 552      28.731  -9.708 -37.645  1.00  8.500          H  
ATOM   9323  HA  LEU B 552      30.294  -9.663 -35.332  1.00  9.360          H  
ATOM   9324 1HB  LEU B 552      30.834  -8.596 -37.536  1.00 12.760          H  
ATOM   9325 2HB  LEU B 552      29.669  -7.332 -37.196  1.00 12.760          H  
ATOM   9326  HG  LEU B 552      32.010  -7.630 -35.316  1.00 12.760          H  
ATOM   9327 1HD1 LEU B 552      33.352  -6.192 -36.794  1.00 12.760          H  
ATOM   9328 2HD1 LEU B 552      32.973  -7.747 -37.576  1.00 12.760          H  
ATOM   9329 3HD1 LEU B 552      32.068  -6.278 -38.026  1.00 12.760          H  
ATOM   9330 1HD2 LEU B 552      31.742  -5.175 -35.166  1.00 12.760          H  
ATOM   9331 2HD2 LEU B 552      30.445  -5.241 -36.381  1.00 12.760          H  
ATOM   9332 3HD2 LEU B 552      30.215  -5.962 -34.786  1.00 12.760          H  
ATOM   9333  N   ASN B 553      27.741  -7.536 -35.239  1.00  7.650          N  
ATOM   9334  CA  ASN B 553      26.875  -6.762 -34.357  1.00  7.760          C  
ATOM   9335  C   ASN B 553      26.014  -7.610 -33.399  1.00  7.240          C  
ATOM   9336  O   ASN B 553      25.802  -7.205 -32.253  1.00  7.300          O  
ATOM   9337  CB  ASN B 553      26.023  -5.836 -35.193  1.00 10.820          C  
ATOM   9338  CG  ASN B 553      26.830  -4.678 -35.734  1.00 10.820          C  
ATOM   9339  OD1 ASN B 553      27.839  -4.267 -35.144  1.00 10.820          O  
ATOM   9340  ND2 ASN B 553      26.409  -4.143 -36.850  1.00 10.820          N  
ATOM   9341  H   ASN B 553      27.576  -7.521 -36.255  1.00  9.180          H  
ATOM   9342  HA  ASN B 553      27.515  -6.145 -33.729  1.00  9.310          H  
ATOM   9343 1HB  ASN B 553      25.602  -6.397 -36.033  1.00 12.980          H  
ATOM   9344 2HB  ASN B 553      25.195  -5.456 -34.598  1.00 12.980          H  
ATOM   9345 1HD2 ASN B 553      26.907  -3.376 -37.253  1.00 12.980          H  
ATOM   9346 2HD2 ASN B 553      25.595  -4.503 -37.303  1.00 12.980          H  
ATOM   9347  N   HIS B 554      25.581  -8.808 -33.822  1.00  6.760          N  
ATOM   9348  CA  HIS B 554      24.781  -9.681 -32.946  1.00  6.280          C  
ATOM   9349  C   HIS B 554      25.632 -10.287 -31.821  1.00  6.670          C  
ATOM   9350  O   HIS B 554      25.141 -10.533 -30.714  1.00  6.720          O  
ATOM   9351  CB  HIS B 554      24.127 -10.846 -33.715  1.00  8.980          C  
ATOM   9352  CG  HIS B 554      22.987 -10.468 -34.637  1.00  8.980          C  
ATOM   9353  ND1 HIS B 554      21.819  -9.899 -34.175  1.00  8.980          N  
ATOM   9354  CD2 HIS B 554      22.825 -10.614 -35.979  1.00  8.980          C  
ATOM   9355  CE1 HIS B 554      20.997  -9.698 -35.193  1.00  8.980          C  
ATOM   9356  NE2 HIS B 554      21.582 -10.125 -36.295  1.00  8.980          N  
ATOM   9357  H   HIS B 554      25.727  -9.057 -34.805  1.00  8.110          H  
ATOM   9358  HA  HIS B 554      23.991  -9.096 -32.483  1.00  7.540          H  
ATOM   9359 1HB  HIS B 554      24.886 -11.352 -34.299  1.00 10.780          H  
ATOM   9360 2HB  HIS B 554      23.748 -11.571 -33.000  1.00 10.780          H  
ATOM   9361  HD1 HIS B 554      21.703  -9.455 -33.286  1.00 10.780          H  
ATOM   9362  HD2 HIS B 554      23.455 -11.016 -36.765  1.00 10.780          H  
ATOM   9363  HE1 HIS B 554      20.015  -9.251 -35.033  1.00 10.780          H  
ATOM   9364  N   PHE B 555      26.902 -10.541 -32.116  1.00  7.010          N  
ATOM   9365  CA  PHE B 555      27.843 -11.124 -31.168  1.00  7.500          C  
ATOM   9366  C   PHE B 555      28.856 -10.192 -30.512  1.00  8.330          C  
ATOM   9367  O   PHE B 555      29.480 -10.585 -29.527  1.00  8.540          O  
ATOM   9368  CB  PHE B 555      28.635 -12.218 -31.853  1.00 10.300          C  
ATOM   9369  CG  PHE B 555      27.898 -13.470 -32.118  1.00 10.300          C  
ATOM   9370  CD1 PHE B 555      27.238 -13.729 -33.305  1.00 10.300          C  
ATOM   9371  CD2 PHE B 555      27.905 -14.438 -31.139  1.00 10.300          C  
ATOM   9372  CE1 PHE B 555      26.599 -14.932 -33.474  1.00 10.300          C  
ATOM   9373  CE2 PHE B 555      27.276 -15.626 -31.313  1.00 10.300          C  
ATOM   9374  CZ  PHE B 555      26.620 -15.879 -32.476  1.00 10.300          C  
ATOM   9375  H   PHE B 555      27.209 -10.365 -33.075  1.00  8.410          H  
ATOM   9376  HA  PHE B 555      27.256 -11.576 -30.371  1.00  9.000          H  
ATOM   9377 1HB  PHE B 555      28.972 -11.815 -32.798  1.00 12.360          H  
ATOM   9378 2HB  PHE B 555      29.503 -12.455 -31.270  1.00 12.360          H  
ATOM   9379  HD1 PHE B 555      27.224 -12.980 -34.095  1.00 12.360          H  
ATOM   9380  HD2 PHE B 555      28.434 -14.239 -30.204  1.00 12.360          H  
ATOM   9381  HE1 PHE B 555      26.079 -15.143 -34.383  1.00 12.360          H  
ATOM   9382  HE2 PHE B 555      27.300 -16.368 -30.519  1.00 12.360          H  
ATOM   9383  HZ  PHE B 555      26.112 -16.834 -32.609  1.00 12.360          H  
ATOM   9384  N   ASP B 556      29.046  -8.973 -31.022  1.00  8.940          N  
ATOM   9385  CA  ASP B 556      30.085  -8.067 -30.515  1.00  9.770          C  
ATOM   9386  C   ASP B 556      31.430  -8.790 -30.595  1.00 10.260          C  
ATOM   9387  O   ASP B 556      32.214  -8.816 -29.643  1.00 10.920          O  
ATOM   9388  CB  ASP B 556      29.794  -7.616 -29.067  1.00 13.350          C  
ATOM   9389  CG  ASP B 556      30.560  -6.314 -28.643  1.00 13.350          C  
ATOM   9390  OD1 ASP B 556      30.886  -5.534 -29.516  1.00 13.350          O  
ATOM   9391  OD2 ASP B 556      30.769  -6.106 -27.460  1.00 13.350          O  
ATOM   9392  H   ASP B 556      28.527  -8.668 -31.844  1.00 10.730          H  
ATOM   9393  HA  ASP B 556      30.125  -7.188 -31.159  1.00 11.720          H  
ATOM   9394 1HB  ASP B 556      28.723  -7.447 -28.953  1.00 16.020          H  
ATOM   9395 2HB  ASP B 556      30.072  -8.414 -28.377  1.00 16.020          H  
ATOM   9396  N   CYS B 557      31.665  -9.413 -31.753  1.00  9.950          N  
ATOM   9397  CA  CYS B 557      32.891 -10.176 -31.998  1.00 10.390          C  
ATOM   9398  C   CYS B 557      33.422 -10.022 -33.414  1.00 10.100          C  
ATOM   9399  O   CYS B 557      32.696  -9.637 -34.321  1.00  9.450          O  
ATOM   9400  CB  CYS B 557      32.642 -11.671 -31.767  1.00 14.370          C  
ATOM   9401  SG  CYS B 557      32.133 -12.116 -30.096  1.00 14.370          S  
ATOM   9402  H   CYS B 557      30.946  -9.301 -32.474  1.00 11.940          H  
ATOM   9403  HA  CYS B 557      33.654  -9.830 -31.301  1.00 12.470          H  
ATOM   9404 1HB  CYS B 557      31.862 -12.001 -32.444  1.00 17.240          H  
ATOM   9405 2HB  CYS B 557      33.543 -12.239 -32.011  1.00 17.240          H  
ATOM   9406  HG  CYS B 557      31.143 -11.186 -29.976  1.00 17.240          H  
ATOM   9407  N   ASP B 558      34.686 -10.389 -33.605  1.00 10.590          N  
ATOM   9408  CA  ASP B 558      35.314 -10.410 -34.925  1.00 10.380          C  
ATOM   9409  C   ASP B 558      34.994 -11.775 -35.536  1.00  9.790          C  
ATOM   9410  O   ASP B 558      35.360 -12.812 -34.965  1.00  9.990          O  
ATOM   9411  CB  ASP B 558      36.829 -10.141 -34.812  1.00 14.620          C  
ATOM   9412  CG  ASP B 558      37.575  -9.999 -36.172  1.00 14.620          C  
ATOM   9413  OD1 ASP B 558      37.028 -10.358 -37.181  1.00 14.620          O  
ATOM   9414  OD2 ASP B 558      38.694  -9.481 -36.175  1.00 14.620          O  
ATOM   9415  H   ASP B 558      35.232 -10.677 -32.806  1.00 12.710          H  
ATOM   9416  HA  ASP B 558      34.867  -9.636 -35.553  1.00 12.460          H  
ATOM   9417 1HB  ASP B 558      36.981  -9.225 -34.245  1.00 17.540          H  
ATOM   9418 2HB  ASP B 558      37.296 -10.950 -34.250  1.00 17.540          H  
ATOM   9419  N   ILE B 559      34.144 -11.786 -36.566  1.00  9.130          N  
ATOM   9420  CA  ILE B 559      33.659 -13.037 -37.137  1.00  8.550          C  
ATOM   9421  C   ILE B 559      34.017 -13.217 -38.609  1.00  8.410          C  
ATOM   9422  O   ILE B 559      33.772 -12.334 -39.443  1.00  8.320          O  
ATOM   9423  CB  ILE B 559      32.124 -13.175 -36.945  1.00 12.200          C  
ATOM   9424  CG1 ILE B 559      31.811 -13.156 -35.436  1.00 12.200          C  
ATOM   9425  CG2 ILE B 559      31.617 -14.492 -37.598  1.00 12.200          C  
ATOM   9426  CD1 ILE B 559      30.368 -13.086 -35.064  1.00 12.200          C  
ATOM   9427  H   ILE B 559      33.871 -10.901 -36.977  1.00 10.960          H  
ATOM   9428  HA  ILE B 559      34.125 -13.855 -36.593  1.00 10.260          H  
ATOM   9429  HB  ILE B 559      31.618 -12.321 -37.399  1.00 14.640          H  
ATOM   9430 1HG1 ILE B 559      32.226 -14.028 -35.008  1.00 14.640          H  
ATOM   9431 2HG1 ILE B 559      32.290 -12.297 -34.993  1.00 14.640          H  
ATOM   9432 1HG2 ILE B 559      30.549 -14.594 -37.470  1.00 14.640          H  
ATOM   9433 2HG2 ILE B 559      31.833 -14.470 -38.648  1.00 14.640          H  
ATOM   9434 3HG2 ILE B 559      32.123 -15.351 -37.139  1.00 14.640          H  
ATOM   9435 1HD1 ILE B 559      30.310 -13.085 -33.994  1.00 14.640          H  
ATOM   9436 2HD1 ILE B 559      29.939 -12.180 -35.458  1.00 14.640          H  
ATOM   9437 3HD1 ILE B 559      29.824 -13.942 -35.442  1.00 14.640          H  
ATOM   9438  N   PHE B 560      34.590 -14.383 -38.894  1.00  8.460          N  
ATOM   9439  CA  PHE B 560      34.967 -14.841 -40.223  1.00  8.380          C  
ATOM   9440  C   PHE B 560      34.119 -16.035 -40.632  1.00  7.800          C  
ATOM   9441  O   PHE B 560      33.928 -16.953 -39.827  1.00  7.840          O  
ATOM   9442  CB  PHE B 560      36.430 -15.223 -40.258  1.00 11.760          C  
ATOM   9443  CG  PHE B 560      36.761 -15.873 -41.507  1.00 11.760          C  
ATOM   9444  CD1 PHE B 560      36.957 -15.148 -42.661  1.00 11.760          C  
ATOM   9445  CD2 PHE B 560      36.829 -17.250 -41.549  1.00 11.760          C  
ATOM   9446  CE1 PHE B 560      37.211 -15.796 -43.839  1.00 11.760          C  
ATOM   9447  CE2 PHE B 560      37.080 -17.889 -42.709  1.00 11.760          C  
ATOM   9448  CZ  PHE B 560      37.268 -17.169 -43.858  1.00 11.760          C  
ATOM   9449  H   PHE B 560      34.761 -15.009 -38.099  1.00 10.150          H  
ATOM   9450  HA  PHE B 560      34.798 -14.048 -40.931  1.00 10.060          H  
ATOM   9451 1HB  PHE B 560      37.047 -14.333 -40.153  1.00 14.120          H  
ATOM   9452 2HB  PHE B 560      36.651 -15.889 -39.441  1.00 14.120          H  
ATOM   9453  HD1 PHE B 560      36.897 -14.061 -42.635  1.00 14.120          H  
ATOM   9454  HD2 PHE B 560      36.659 -17.827 -40.640  1.00 14.120          H  
ATOM   9455  HE1 PHE B 560      37.360 -15.231 -44.759  1.00 14.120          H  
ATOM   9456  HE2 PHE B 560      37.122 -18.981 -42.741  1.00 14.120          H  
ATOM   9457  HZ  PHE B 560      37.459 -17.703 -44.796  1.00 14.120          H  
ATOM   9458  N   ILE B 561      33.569 -16.024 -41.854  1.00  7.300          N  
ATOM   9459  CA  ILE B 561      32.732 -17.144 -42.247  1.00  6.760          C  
ATOM   9460  C   ILE B 561      33.012 -17.643 -43.658  1.00  6.660          C  
ATOM   9461  O   ILE B 561      33.035 -16.866 -44.617  1.00  6.580          O  
ATOM   9462  CB  ILE B 561      31.227 -16.783 -42.195  1.00  9.680          C  
ATOM   9463  CG1 ILE B 561      30.875 -16.221 -40.835  1.00  9.680          C  
ATOM   9464  CG2 ILE B 561      30.391 -18.075 -42.432  1.00  9.680          C  
ATOM   9465  CD1 ILE B 561      29.516 -15.683 -40.693  1.00  9.680          C  
ATOM   9466  H   ILE B 561      33.748 -15.272 -42.505  1.00  8.760          H  
ATOM   9467  HA  ILE B 561      32.920 -17.966 -41.566  1.00  8.110          H  
ATOM   9468  HB  ILE B 561      30.996 -16.041 -42.956  1.00 11.620          H  
ATOM   9469 1HG1 ILE B 561      31.040 -16.961 -40.092  1.00 11.620          H  
ATOM   9470 2HG1 ILE B 561      31.527 -15.409 -40.644  1.00 11.620          H  
ATOM   9471 1HG2 ILE B 561      29.355 -17.850 -42.407  1.00 11.620          H  
ATOM   9472 2HG2 ILE B 561      30.620 -18.497 -43.382  1.00 11.620          H  
ATOM   9473 3HG2 ILE B 561      30.619 -18.805 -41.663  1.00 11.620          H  
ATOM   9474 1HD1 ILE B 561      29.447 -15.293 -39.691  1.00 11.620          H  
ATOM   9475 2HD1 ILE B 561      29.352 -14.885 -41.416  1.00 11.620          H  
ATOM   9476 3HD1 ILE B 561      28.767 -16.451 -40.830  1.00 11.620          H  
ATOM   9477  N   ASP B 562      33.147 -18.955 -43.778  1.00  6.730          N  
ATOM   9478  CA  ASP B 562      33.259 -19.618 -45.069  1.00  6.680          C  
ATOM   9479  C   ASP B 562      31.906 -20.249 -45.405  1.00  6.130          C  
ATOM   9480  O   ASP B 562      31.482 -21.195 -44.730  1.00  6.060          O  
ATOM   9481  CB  ASP B 562      34.334 -20.708 -45.087  1.00  9.370          C  
ATOM   9482  CG  ASP B 562      35.788 -20.236 -45.123  1.00  9.370          C  
ATOM   9483  OD1 ASP B 562      36.119 -19.478 -46.011  1.00  9.370          O  
ATOM   9484  OD2 ASP B 562      36.566 -20.659 -44.299  1.00  9.370          O  
ATOM   9485  H   ASP B 562      33.120 -19.514 -42.919  1.00  8.080          H  
ATOM   9486  HA  ASP B 562      33.497 -18.878 -45.834  1.00  8.020          H  
ATOM   9487 1HB  ASP B 562      34.201 -21.356 -44.218  1.00 11.250          H  
ATOM   9488 2HB  ASP B 562      34.173 -21.304 -45.958  1.00 11.250          H  
ATOM   9489  N   ILE B 563      31.202 -19.713 -46.407  1.00  5.840          N  
ATOM   9490  CA  ILE B 563      29.885 -20.264 -46.729  1.00  5.410          C  
ATOM   9491  C   ILE B 563      29.934 -21.011 -48.053  1.00  5.500          C  
ATOM   9492  O   ILE B 563      30.375 -20.477 -49.073  1.00  5.560          O  
ATOM   9493  CB  ILE B 563      28.733 -19.231 -46.808  1.00  7.750          C  
ATOM   9494  CG1 ILE B 563      28.580 -18.439 -45.538  1.00  7.750          C  
ATOM   9495  CG2 ILE B 563      27.401 -19.995 -46.996  1.00  7.750          C  
ATOM   9496  CD1 ILE B 563      29.257 -17.109 -45.572  1.00  7.750          C  
ATOM   9497  H   ILE B 563      31.584 -18.938 -46.935  1.00  7.010          H  
ATOM   9498  HA  ILE B 563      29.619 -20.974 -45.961  1.00  6.490          H  
ATOM   9499  HB  ILE B 563      28.900 -18.545 -47.634  1.00  9.300          H  
ATOM   9500 1HG1 ILE B 563      27.529 -18.272 -45.364  1.00  9.300          H  
ATOM   9501 2HG1 ILE B 563      28.967 -19.020 -44.728  1.00  9.300          H  
ATOM   9502 1HG2 ILE B 563      26.594 -19.282 -47.044  1.00  9.300          H  
ATOM   9503 2HG2 ILE B 563      27.402 -20.577 -47.911  1.00  9.300          H  
ATOM   9504 3HG2 ILE B 563      27.243 -20.666 -46.150  1.00  9.300          H  
ATOM   9505 1HD1 ILE B 563      29.083 -16.581 -44.635  1.00  9.300          H  
ATOM   9506 2HD1 ILE B 563      30.330 -17.222 -45.725  1.00  9.300          H  
ATOM   9507 3HD1 ILE B 563      28.835 -16.554 -46.392  1.00  9.300          H  
ATOM   9508  N   PHE B 564      29.456 -22.242 -48.017  1.00  5.590          N  
ATOM   9509  CA  PHE B 564      29.438 -23.114 -49.179  1.00  5.770          C  
ATOM   9510  C   PHE B 564      27.993 -23.427 -49.510  1.00  5.620          C  
ATOM   9511  O   PHE B 564      27.127 -23.270 -48.652  1.00  5.510          O  
ATOM   9512  CB  PHE B 564      30.177 -24.391 -48.873  1.00  8.010          C  
ATOM   9513  CG  PHE B 564      31.540 -24.146 -48.400  1.00  8.010          C  
ATOM   9514  CD1 PHE B 564      31.775 -24.067 -47.033  1.00  8.010          C  
ATOM   9515  CD2 PHE B 564      32.586 -23.957 -49.272  1.00  8.010          C  
ATOM   9516  CE1 PHE B 564      33.020 -23.806 -46.553  1.00  8.010          C  
ATOM   9517  CE2 PHE B 564      33.846 -23.691 -48.791  1.00  8.010          C  
ATOM   9518  CZ  PHE B 564      34.059 -23.613 -47.431  1.00  8.010          C  
ATOM   9519  H   PHE B 564      29.115 -22.574 -47.109  1.00  6.710          H  
ATOM   9520  HA  PHE B 564      29.899 -22.605 -50.025  1.00  6.920          H  
ATOM   9521 1HB  PHE B 564      29.659 -24.944 -48.154  1.00  9.610          H  
ATOM   9522 2HB  PHE B 564      30.229 -24.974 -49.759  1.00  9.610          H  
ATOM   9523  HD1 PHE B 564      30.945 -24.205 -46.334  1.00  9.610          H  
ATOM   9524  HD2 PHE B 564      32.410 -24.010 -50.348  1.00  9.610          H  
ATOM   9525  HE1 PHE B 564      33.190 -23.743 -45.474  1.00  9.610          H  
ATOM   9526  HE2 PHE B 564      34.675 -23.536 -49.483  1.00  9.610          H  
ATOM   9527  HZ  PHE B 564      35.055 -23.400 -47.045  1.00  9.610          H  
ATOM   9528  N   VAL B 565      27.711 -23.816 -50.744  1.00  5.670          N  
ATOM   9529  CA  VAL B 565      26.334 -24.131 -51.102  1.00  5.710          C  
ATOM   9530  C   VAL B 565      26.286 -25.514 -51.745  1.00  6.210          C  
ATOM   9531  O   VAL B 565      27.179 -25.869 -52.518  1.00  6.380          O  
ATOM   9532  CB  VAL B 565      25.775 -23.084 -52.075  1.00  7.980          C  
ATOM   9533  CG1 VAL B 565      24.287 -23.354 -52.367  1.00  7.980          C  
ATOM   9534  CG2 VAL B 565      25.989 -21.695 -51.521  1.00  7.980          C  
ATOM   9535  H   VAL B 565      28.452 -23.919 -51.427  1.00  6.800          H  
ATOM   9536  HA  VAL B 565      25.721 -24.146 -50.203  1.00  6.850          H  
ATOM   9537  HB  VAL B 565      26.297 -23.184 -53.016  1.00  9.570          H  
ATOM   9538 1HG1 VAL B 565      23.944 -22.634 -53.074  1.00  9.570          H  
ATOM   9539 2HG1 VAL B 565      24.132 -24.338 -52.766  1.00  9.570          H  
ATOM   9540 3HG1 VAL B 565      23.713 -23.263 -51.456  1.00  9.570          H  
ATOM   9541 1HG2 VAL B 565      25.623 -20.993 -52.237  1.00  9.570          H  
ATOM   9542 2HG2 VAL B 565      25.469 -21.590 -50.599  1.00  9.570          H  
ATOM   9543 3HG2 VAL B 565      27.040 -21.504 -51.350  1.00  9.570          H  
ATOM   9544  N   LYS B 566      25.288 -26.306 -51.373  1.00  6.480          N  
ATOM   9545  CA  LYS B 566      25.120 -27.643 -51.925  1.00  7.060          C  
ATOM   9546  C   LYS B 566      23.668 -27.913 -52.290  1.00  7.330          C  
ATOM   9547  O   LYS B 566      22.763 -27.238 -51.793  1.00  7.080          O  
ATOM   9548  CB  LYS B 566      25.615 -28.712 -50.942  1.00  9.650          C  
ATOM   9549  CG  LYS B 566      24.826 -28.786 -49.634  1.00  9.650          C  
ATOM   9550  CD  LYS B 566      25.431 -29.812 -48.653  1.00  9.650          C  
ATOM   9551  CE  LYS B 566      24.684 -29.797 -47.301  1.00  9.650          C  
ATOM   9552  NZ  LYS B 566      25.318 -30.695 -46.296  1.00  9.650          N  
ATOM   9553  H   LYS B 566      24.596 -25.925 -50.722  1.00  7.780          H  
ATOM   9554  HA  LYS B 566      25.710 -27.699 -52.828  1.00  8.470          H  
ATOM   9555 1HB  LYS B 566      25.580 -29.694 -51.418  1.00 11.580          H  
ATOM   9556 2HB  LYS B 566      26.651 -28.507 -50.690  1.00 11.580          H  
ATOM   9557 1HG  LYS B 566      24.795 -27.803 -49.183  1.00 11.580          H  
ATOM   9558 2HG  LYS B 566      23.800 -29.086 -49.853  1.00 11.580          H  
ATOM   9559 1HD  LYS B 566      25.351 -30.809 -49.088  1.00 11.580          H  
ATOM   9560 2HD  LYS B 566      26.487 -29.597 -48.488  1.00 11.580          H  
ATOM   9561 1HE  LYS B 566      24.695 -28.790 -46.912  1.00 11.580          H  
ATOM   9562 2HE  LYS B 566      23.646 -30.099 -47.443  1.00 11.580          H  
ATOM   9563 1HZ  LYS B 566      24.808 -30.600 -45.398  1.00 11.580          H  
ATOM   9564 2HZ  LYS B 566      25.298 -31.650 -46.606  1.00 11.580          H  
ATOM   9565 3HZ  LYS B 566      26.270 -30.406 -46.146  1.00 11.580          H  
ATOM   9566  N   THR B 567      23.442 -28.911 -53.137  1.00  7.910          N  
ATOM   9567  CA  THR B 567      22.075 -29.302 -53.429  1.00  8.320          C  
ATOM   9568  C   THR B 567      21.747 -30.692 -52.950  1.00  8.850          C  
ATOM   9569  O   THR B 567      22.582 -31.597 -52.990  1.00  9.130          O  
ATOM   9570  CB  THR B 567      21.698 -29.230 -54.903  1.00 11.480          C  
ATOM   9571  OG1 THR B 567      20.325 -29.640 -55.005  1.00 11.480          O  
ATOM   9572  CG2 THR B 567      22.564 -30.148 -55.759  1.00 11.480          C  
ATOM   9573  H   THR B 567      24.215 -29.422 -53.540  1.00  9.490          H  
ATOM   9574  HA  THR B 567      21.427 -28.621 -52.900  1.00  9.980          H  
ATOM   9575  HB  THR B 567      21.789 -28.203 -55.247  1.00 13.780          H  
ATOM   9576  HG1 THR B 567      19.752 -28.967 -54.542  1.00 13.780          H  
ATOM   9577 1HG2 THR B 567      22.252 -30.081 -56.787  1.00 13.780          H  
ATOM   9578 2HG2 THR B 567      23.587 -29.849 -55.677  1.00 13.780          H  
ATOM   9579 3HG2 THR B 567      22.469 -31.169 -55.433  1.00 13.780          H  
ATOM   9580  N   GLU B 568      20.497 -30.865 -52.548  1.00  9.080          N  
ATOM   9581  CA  GLU B 568      19.967 -32.142 -52.086  1.00  9.620          C  
ATOM   9582  C   GLU B 568      19.973 -33.188 -53.203  1.00 10.350          C  
ATOM   9583  O   GLU B 568      19.958 -34.392 -52.943  1.00 10.820          O  
ATOM   9584  CB  GLU B 568      18.557 -31.954 -51.533  1.00 13.250          C  
ATOM   9585  CG  GLU B 568      18.499 -31.131 -50.235  1.00 13.250          C  
ATOM   9586  CD  GLU B 568      17.100 -30.963 -49.705  1.00 13.250          C  
ATOM   9587  OE1 GLU B 568      16.180 -31.247 -50.439  1.00 13.250          O  
ATOM   9588  OE2 GLU B 568      16.948 -30.599 -48.545  1.00 13.250          O  
ATOM   9589  H   GLU B 568      19.891 -30.043 -52.586  1.00 10.900          H  
ATOM   9590  HA  GLU B 568      20.606 -32.505 -51.282  1.00 11.540          H  
ATOM   9591 1HB  GLU B 568      17.953 -31.461 -52.282  1.00 15.900          H  
ATOM   9592 2HB  GLU B 568      18.110 -32.926 -51.341  1.00 15.900          H  
ATOM   9593 1HG  GLU B 568      19.112 -31.617 -49.480  1.00 15.900          H  
ATOM   9594 2HG  GLU B 568      18.924 -30.144 -50.431  1.00 15.900          H  
ATOM   9595  N   LYS B 569      19.952 -32.708 -54.444  1.00 10.500          N  
ATOM   9596  CA  LYS B 569      19.949 -33.529 -55.641  1.00 11.190          C  
ATOM   9597  C   LYS B 569      21.156 -34.456 -55.801  1.00 11.340          C  
ATOM   9598  O   LYS B 569      21.023 -35.526 -56.401  1.00 11.910          O  
ATOM   9599  CB  LYS B 569      19.844 -32.663 -56.900  1.00 15.390          C  
ATOM   9600  CG  LYS B 569      19.781 -33.480 -58.214  1.00 15.390          C  
ATOM   9601  CD  LYS B 569      19.590 -32.605 -59.445  1.00 15.390          C  
ATOM   9602  CE  LYS B 569      19.575 -33.471 -60.714  1.00 15.390          C  
ATOM   9603  NZ  LYS B 569      19.399 -32.664 -61.958  1.00 15.390          N  
ATOM   9604  H   LYS B 569      19.968 -31.695 -54.554  1.00 12.600          H  
ATOM   9605  HA  LYS B 569      19.063 -34.161 -55.598  1.00 13.430          H  
ATOM   9606 1HB  LYS B 569      18.957 -32.027 -56.833  1.00 18.470          H  
ATOM   9607 2HB  LYS B 569      20.705 -32.013 -56.961  1.00 18.470          H  
ATOM   9608 1HG  LYS B 569      20.717 -34.021 -58.354  1.00 18.470          H  
ATOM   9609 2HG  LYS B 569      18.971 -34.208 -58.152  1.00 18.470          H  
ATOM   9610 1HD  LYS B 569      18.651 -32.054 -59.365  1.00 18.470          H  
ATOM   9611 2HD  LYS B 569      20.415 -31.893 -59.511  1.00 18.470          H  
ATOM   9612 1HE  LYS B 569      20.516 -34.017 -60.778  1.00 18.470          H  
ATOM   9613 2HE  LYS B 569      18.757 -34.188 -60.641  1.00 18.470          H  
ATOM   9614 1HZ  LYS B 569      19.397 -33.281 -62.759  1.00 18.470          H  
ATOM   9615 2HZ  LYS B 569      18.523 -32.163 -61.922  1.00 18.470          H  
ATOM   9616 3HZ  LYS B 569      20.162 -32.006 -62.045  1.00 18.470          H  
ATOM   9617  N   GLN B 570      22.355 -34.031 -55.386  1.00 10.910          N  
ATOM   9618  CA  GLN B 570      23.522 -34.860 -55.658  1.00 11.160          C  
ATOM   9619  C   GLN B 570      24.688 -34.556 -54.747  1.00 11.120          C  
ATOM   9620  O   GLN B 570      24.763 -33.493 -54.142  1.00 10.730          O  
ATOM   9621  CB  GLN B 570      23.995 -34.670 -57.100  1.00 15.520          C  
ATOM   9622  CG  GLN B 570      24.503 -33.276 -57.402  1.00 15.520          C  
ATOM   9623  CD  GLN B 570      24.955 -33.143 -58.811  1.00 15.520          C  
ATOM   9624  OE1 GLN B 570      24.176 -32.808 -59.703  1.00 15.520          O  
ATOM   9625  NE2 GLN B 570      26.234 -33.429 -59.042  1.00 15.520          N  
ATOM   9626  H   GLN B 570      22.460 -33.168 -54.838  1.00 13.090          H  
ATOM   9627  HA  GLN B 570      23.241 -35.902 -55.507  1.00 13.390          H  
ATOM   9628 1HB  GLN B 570      24.801 -35.370 -57.314  1.00 18.630          H  
ATOM   9629 2HB  GLN B 570      23.179 -34.891 -57.788  1.00 18.630          H  
ATOM   9630 1HG  GLN B 570      23.702 -32.561 -57.229  1.00 18.630          H  
ATOM   9631 2HG  GLN B 570      25.349 -33.056 -56.757  1.00 18.630          H  
ATOM   9632 1HE2 GLN B 570      26.602 -33.369 -59.970  1.00 18.630          H  
ATOM   9633 2HE2 GLN B 570      26.836 -33.721 -58.284  1.00 18.630          H  
ATOM   9634  N   LYS B 571      25.650 -35.462 -54.700  1.00 11.620          N  
ATOM   9635  CA  LYS B 571      26.846 -35.178 -53.934  1.00 11.730          C  
ATOM   9636  C   LYS B 571      27.778 -34.227 -54.676  1.00 11.520          C  
ATOM   9637  O   LYS B 571      28.184 -34.482 -55.812  1.00 11.540          O  
ATOM   9638  CB  LYS B 571      27.592 -36.474 -53.613  1.00 16.380          C  
ATOM   9639  CG  LYS B 571      28.843 -36.305 -52.741  1.00 16.380          C  
ATOM   9640  CD  LYS B 571      29.485 -37.661 -52.458  1.00 16.380          C  
ATOM   9641  CE  LYS B 571      30.761 -37.526 -51.650  1.00 16.380          C  
ATOM   9642  NZ  LYS B 571      31.413 -38.855 -51.428  1.00 16.380          N  
ATOM   9643  H   LYS B 571      25.555 -36.336 -55.197  1.00 13.940          H  
ATOM   9644  HA  LYS B 571      26.554 -34.698 -52.999  1.00 14.080          H  
ATOM   9645 1HB  LYS B 571      26.920 -37.161 -53.100  1.00 19.650          H  
ATOM   9646 2HB  LYS B 571      27.899 -36.951 -54.543  1.00 19.650          H  
ATOM   9647 1HG  LYS B 571      29.569 -35.671 -53.255  1.00 19.650          H  
ATOM   9648 2HG  LYS B 571      28.573 -35.825 -51.798  1.00 19.650          H  
ATOM   9649 1HD  LYS B 571      28.782 -38.285 -51.903  1.00 19.650          H  
ATOM   9650 2HD  LYS B 571      29.715 -38.156 -53.402  1.00 19.650          H  
ATOM   9651 1HE  LYS B 571      31.454 -36.874 -52.181  1.00 19.650          H  
ATOM   9652 2HE  LYS B 571      30.528 -37.079 -50.684  1.00 19.650          H  
ATOM   9653 1HZ  LYS B 571      32.260 -38.733 -50.891  1.00 19.650          H  
ATOM   9654 2HZ  LYS B 571      30.782 -39.464 -50.926  1.00 19.650          H  
ATOM   9655 3HZ  LYS B 571      31.642 -39.272 -52.321  1.00 19.650          H  
ATOM   9656  N   LEU B 572      28.105 -33.134 -54.008  1.00 11.420          N  
ATOM   9657  CA  LEU B 572      29.028 -32.125 -54.490  1.00 11.320          C  
ATOM   9658  C   LEU B 572      30.185 -32.109 -53.490  1.00 11.890          C  
ATOM   9659  O   LEU B 572      29.945 -32.463 -52.331  1.00 12.170          O  
ATOM   9660  CB  LEU B 572      28.343 -30.750 -54.581  1.00 15.890          C  
ATOM   9661  CG  LEU B 572      27.092 -30.643 -55.483  1.00 15.890          C  
ATOM   9662  CD1 LEU B 572      26.544 -29.266 -55.334  1.00 15.890          C  
ATOM   9663  CD2 LEU B 572      27.441 -30.909 -56.938  1.00 15.890          C  
ATOM   9664  H   LEU B 572      27.680 -33.009 -53.099  1.00 13.700          H  
ATOM   9665  HA  LEU B 572      29.379 -32.429 -55.467  1.00 13.580          H  
ATOM   9666 1HB  LEU B 572      28.031 -30.463 -53.576  1.00 19.070          H  
ATOM   9667 2HB  LEU B 572      29.039 -30.010 -54.931  1.00 19.070          H  
ATOM   9668  HG  LEU B 572      26.333 -31.361 -55.154  1.00 19.070          H  
ATOM   9669 1HD1 LEU B 572      25.665 -29.149 -55.940  1.00 19.070          H  
ATOM   9670 2HD1 LEU B 572      26.302 -29.117 -54.311  1.00 19.070          H  
ATOM   9671 3HD1 LEU B 572      27.290 -28.548 -55.647  1.00 19.070          H  
ATOM   9672 1HD2 LEU B 572      26.545 -30.808 -57.549  1.00 19.070          H  
ATOM   9673 2HD2 LEU B 572      28.188 -30.193 -57.275  1.00 19.070          H  
ATOM   9674 3HD2 LEU B 572      27.831 -31.918 -57.047  1.00 19.070          H  
ATOM   9675  N   PRO B 573      31.408 -31.649 -53.862  1.00 12.190          N  
ATOM   9676  CA  PRO B 573      32.602 -31.554 -53.013  1.00 12.810          C  
ATOM   9677  C   PRO B 573      32.341 -30.924 -51.647  1.00 12.980          C  
ATOM   9678  O   PRO B 573      32.969 -31.301 -50.659  1.00 13.540          O  
ATOM   9679  CB  PRO B 573      33.533 -30.686 -53.866  1.00 19.210          C  
ATOM   9680  CG  PRO B 573      33.148 -31.014 -55.293  1.00 19.210          C  
ATOM   9681  CD  PRO B 573      31.648 -31.193 -55.266  1.00 19.210          C  
ATOM   9682  HA  PRO B 573      33.027 -32.561 -52.889  1.00 15.370          H  
ATOM   9683 1HB  PRO B 573      33.395 -29.622 -53.617  1.00 23.060          H  
ATOM   9684 2HB  PRO B 573      34.582 -30.931 -53.641  1.00 23.060          H  
ATOM   9685 1HG  PRO B 573      33.466 -30.200 -55.966  1.00 23.060          H  
ATOM   9686 2HG  PRO B 573      33.678 -31.921 -55.626  1.00 23.060          H  
ATOM   9687 1HD  PRO B 573      31.164 -30.238 -55.480  1.00 23.060          H  
ATOM   9688 2HD  PRO B 573      31.395 -31.969 -56.000  1.00 23.060          H  
ATOM   9689  N   VAL B 574      31.386 -30.000 -51.556  1.00 12.560          N  
ATOM   9690  CA  VAL B 574      31.049 -29.359 -50.289  1.00 12.780          C  
ATOM   9691  C   VAL B 574      30.806 -30.389 -49.170  1.00 12.750          C  
ATOM   9692  O   VAL B 574      31.109 -30.128 -48.006  1.00 13.080          O  
ATOM   9693  CB  VAL B 574      29.827 -28.436 -50.468  1.00 17.800          C  
ATOM   9694  CG1 VAL B 574      29.328 -27.906 -49.116  1.00 17.800          C  
ATOM   9695  CG2 VAL B 574      30.225 -27.283 -51.369  1.00 17.800          C  
ATOM   9696  H   VAL B 574      30.893 -29.690 -52.380  1.00 15.070          H  
ATOM   9697  HA  VAL B 574      31.894 -28.735 -49.993  1.00 15.340          H  
ATOM   9698  HB  VAL B 574      29.013 -28.995 -50.927  1.00 21.360          H  
ATOM   9699 1HG1 VAL B 574      28.475 -27.256 -49.293  1.00 21.360          H  
ATOM   9700 2HG1 VAL B 574      29.020 -28.722 -48.468  1.00 21.360          H  
ATOM   9701 3HG1 VAL B 574      30.122 -27.345 -48.628  1.00 21.360          H  
ATOM   9702 1HG2 VAL B 574      29.371 -26.624 -51.513  1.00 21.360          H  
ATOM   9703 2HG2 VAL B 574      31.043 -26.735 -50.909  1.00 21.360          H  
ATOM   9704 3HG2 VAL B 574      30.553 -27.660 -52.333  1.00 21.360          H  
ATOM   9705  N   TYR B 575      30.227 -31.548 -49.503  1.00 12.470          N  
ATOM   9706  CA  TYR B 575      29.913 -32.586 -48.526  1.00 12.530          C  
ATOM   9707  C   TYR B 575      31.154 -33.089 -47.782  1.00 12.830          C  
ATOM   9708  O   TYR B 575      31.038 -33.658 -46.688  1.00 13.100          O  
ATOM   9709  CB  TYR B 575      29.184 -33.755 -49.183  1.00 17.520          C  
ATOM   9710  CG  TYR B 575      28.583 -34.708 -48.168  1.00 17.520          C  
ATOM   9711  CD1 TYR B 575      27.430 -34.334 -47.496  1.00 17.520          C  
ATOM   9712  CD2 TYR B 575      29.166 -35.934 -47.904  1.00 17.520          C  
ATOM   9713  CE1 TYR B 575      26.866 -35.175 -46.564  1.00 17.520          C  
ATOM   9714  CE2 TYR B 575      28.593 -36.775 -46.970  1.00 17.520          C  
ATOM   9715  CZ  TYR B 575      27.452 -36.396 -46.301  1.00 17.520          C  
ATOM   9716  OH  TYR B 575      26.887 -37.239 -45.368  1.00 17.520          O  
ATOM   9717  H   TYR B 575      30.007 -31.744 -50.484  1.00 14.960          H  
ATOM   9718  HA  TYR B 575      29.248 -32.151 -47.783  1.00 15.040          H  
ATOM   9719 1HB  TYR B 575      28.386 -33.378 -49.823  1.00 21.020          H  
ATOM   9720 2HB  TYR B 575      29.877 -34.309 -49.816  1.00 21.020          H  
ATOM   9721  HD1 TYR B 575      26.971 -33.371 -47.703  1.00 21.020          H  
ATOM   9722  HD2 TYR B 575      30.071 -36.232 -48.426  1.00 21.020          H  
ATOM   9723  HE1 TYR B 575      25.962 -34.876 -46.035  1.00 21.020          H  
ATOM   9724  HE2 TYR B 575      29.044 -37.741 -46.756  1.00 21.020          H  
ATOM   9725  HH  TYR B 575      26.106 -36.824 -44.990  1.00 21.020          H  
ATOM   9726  N   SER B 576      32.343 -32.895 -48.367  1.00 12.940          N  
ATOM   9727  CA  SER B 576      33.603 -33.334 -47.788  1.00 13.400          C  
ATOM   9728  C   SER B 576      33.866 -32.665 -46.441  1.00 13.810          C  
ATOM   9729  O   SER B 576      34.561 -33.225 -45.591  1.00 14.440          O  
ATOM   9730  CB  SER B 576      34.752 -33.047 -48.735  1.00 18.580          C  
ATOM   9731  OG  SER B 576      34.958 -31.672 -48.873  1.00 18.580          O  
ATOM   9732  H   SER B 576      32.384 -32.390 -49.251  1.00 15.530          H  
ATOM   9733  HA  SER B 576      33.552 -34.410 -47.635  1.00 16.080          H  
ATOM   9734 1HB  SER B 576      35.656 -33.513 -48.351  1.00 22.290          H  
ATOM   9735 2HB  SER B 576      34.541 -33.483 -49.708  1.00 22.290          H  
ATOM   9736  HG  SER B 576      34.291 -31.370 -49.524  1.00 22.290          H  
ATOM   9737  N   PHE B 577      33.202 -31.537 -46.154  1.00 13.600          N  
ATOM   9738  CA  PHE B 577      33.376 -30.888 -44.860  1.00 14.180          C  
ATOM   9739  C   PHE B 577      32.813 -31.766 -43.733  1.00 14.490          C  
ATOM   9740  O   PHE B 577      33.105 -31.538 -42.557  1.00 15.260          O  
ATOM   9741  CB  PHE B 577      32.751 -29.488 -44.843  1.00 19.620          C  
ATOM   9742  CG  PHE B 577      33.588 -28.466 -45.565  1.00 19.620          C  
ATOM   9743  CD1 PHE B 577      33.274 -28.025 -46.842  1.00 19.620          C  
ATOM   9744  CD2 PHE B 577      34.723 -27.951 -44.947  1.00 19.620          C  
ATOM   9745  CE1 PHE B 577      34.071 -27.126 -47.485  1.00 19.620          C  
ATOM   9746  CE2 PHE B 577      35.521 -27.041 -45.591  1.00 19.620          C  
ATOM   9747  CZ  PHE B 577      35.200 -26.636 -46.862  1.00 19.620          C  
ATOM   9748  H   PHE B 577      32.610 -31.097 -46.864  1.00 16.320          H  
ATOM   9749  HA  PHE B 577      34.445 -30.768 -44.686  1.00 17.020          H  
ATOM   9750 1HB  PHE B 577      31.758 -29.519 -45.301  1.00 23.540          H  
ATOM   9751 2HB  PHE B 577      32.643 -29.167 -43.826  1.00 23.540          H  
ATOM   9752  HD1 PHE B 577      32.399 -28.392 -47.337  1.00 23.540          H  
ATOM   9753  HD2 PHE B 577      34.983 -28.284 -43.936  1.00 23.540          H  
ATOM   9754  HE1 PHE B 577      33.811 -26.796 -48.491  1.00 23.540          H  
ATOM   9755  HE2 PHE B 577      36.410 -26.646 -45.098  1.00 23.540          H  
ATOM   9756  HZ  PHE B 577      35.834 -25.920 -47.376  1.00 23.540          H  
ATOM   9757  N   LEU B 578      31.971 -32.740 -44.091  1.00 14.000          N  
ATOM   9758  CA  LEU B 578      31.402 -33.692 -43.157  1.00 14.380          C  
ATOM   9759  C   LEU B 578      32.031 -35.080 -43.286  1.00 14.950          C  
ATOM   9760  O   LEU B 578      32.279 -35.747 -42.278  1.00 15.620          O  
ATOM   9761  CB  LEU B 578      29.896 -33.798 -43.405  1.00 19.980          C  
ATOM   9762  CG  LEU B 578      29.084 -32.529 -43.161  1.00 19.980          C  
ATOM   9763  CD1 LEU B 578      27.653 -32.766 -43.604  1.00 19.980          C  
ATOM   9764  CD2 LEU B 578      29.128 -32.195 -41.668  1.00 19.980          C  
ATOM   9765  H   LEU B 578      31.751 -32.867 -45.078  1.00 16.800          H  
ATOM   9766  HA  LEU B 578      31.603 -33.350 -42.149  1.00 17.260          H  
ATOM   9767 1HB  LEU B 578      29.743 -34.097 -44.446  1.00 23.980          H  
ATOM   9768 2HB  LEU B 578      29.497 -34.582 -42.767  1.00 23.980          H  
ATOM   9769  HG  LEU B 578      29.493 -31.696 -43.737  1.00 23.980          H  
ATOM   9770 1HD1 LEU B 578      27.061 -31.863 -43.424  1.00 23.980          H  
ATOM   9771 2HD1 LEU B 578      27.641 -33.000 -44.664  1.00 23.980          H  
ATOM   9772 3HD1 LEU B 578      27.226 -33.596 -43.049  1.00 23.980          H  
ATOM   9773 1HD2 LEU B 578      28.545 -31.324 -41.483  1.00 23.980          H  
ATOM   9774 2HD2 LEU B 578      28.721 -33.024 -41.097  1.00 23.980          H  
ATOM   9775 3HD2 LEU B 578      30.142 -32.005 -41.341  1.00 23.980          H  
ATOM   9776  N   SER B 579      32.265 -35.532 -44.525  1.00 14.810          N  
ATOM   9777  CA  SER B 579      32.794 -36.882 -44.744  1.00 15.460          C  
ATOM   9778  C   SER B 579      34.323 -37.076 -44.712  1.00 16.280          C  
ATOM   9779  O   SER B 579      34.771 -38.221 -44.592  1.00 16.920          O  
ATOM   9780  CB  SER B 579      32.274 -37.434 -46.052  1.00 21.380          C  
ATOM   9781  OG  SER B 579      32.774 -36.727 -47.146  1.00 21.380          O  
ATOM   9782  H   SER B 579      32.028 -34.948 -45.328  1.00 17.770          H  
ATOM   9783  HA  SER B 579      32.385 -37.508 -43.952  1.00 18.550          H  
ATOM   9784 1HB  SER B 579      32.549 -38.483 -46.136  1.00 25.660          H  
ATOM   9785 2HB  SER B 579      31.202 -37.380 -46.044  1.00 25.660          H  
ATOM   9786  HG  SER B 579      32.426 -37.171 -47.920  1.00 25.660          H  
ATOM   9787  N   LYS B 580      35.122 -36.007 -44.818  1.00 16.380          N  
ATOM   9788  CA  LYS B 580      36.576 -36.148 -44.830  1.00 17.240          C  
ATOM   9789  C   LYS B 580      37.162 -36.296 -43.427  1.00 18.010          C  
ATOM   9790  O   LYS B 580      36.885 -35.476 -42.552  1.00 18.410          O  
ATOM   9791  OXT LYS B 580      38.194 -36.956 -43.313  1.00 25.860          O  
ATOM   9792  CB  LYS B 580      37.216 -34.952 -45.537  1.00 22.760          C  
ATOM   9793  CG  LYS B 580      38.732 -35.036 -45.689  1.00 22.760          C  
ATOM   9794  CD  LYS B 580      39.278 -33.844 -46.481  1.00 22.760          C  
ATOM   9795  CE  LYS B 580      40.793 -33.920 -46.632  1.00 22.760          C  
ATOM   9796  NZ  LYS B 580      41.338 -32.756 -47.394  1.00 22.760          N  
ATOM   9797  H   LYS B 580      34.739 -35.068 -44.947  1.00 19.660          H  
ATOM   9798  HA  LYS B 580      36.823 -37.050 -45.389  1.00 20.690          H  
ATOM   9799 1HB  LYS B 580      36.777 -34.843 -46.526  1.00 27.310          H  
ATOM   9800 2HB  LYS B 580      36.986 -34.043 -44.980  1.00 27.310          H  
ATOM   9801 1HG  LYS B 580      39.188 -35.038 -44.697  1.00 27.310          H  
ATOM   9802 2HG  LYS B 580      38.993 -35.966 -46.188  1.00 27.310          H  
ATOM   9803 1HD  LYS B 580      38.818 -33.825 -47.470  1.00 27.310          H  
ATOM   9804 2HD  LYS B 580      39.017 -32.922 -45.961  1.00 27.310          H  
ATOM   9805 1HE  LYS B 580      41.249 -33.941 -45.644  1.00 27.310          H  
ATOM   9806 2HE  LYS B 580      41.052 -34.838 -47.160  1.00 27.310          H  
ATOM   9807 1HZ  LYS B 580      42.342 -32.845 -47.473  1.00 27.310          H  
ATOM   9808 2HZ  LYS B 580      40.931 -32.734 -48.319  1.00 27.310          H  
ATOM   9809 3HZ  LYS B 580      41.115 -31.899 -46.908  1.00 27.310          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3500.54 412.005 2265.6 -225.866 89.6174 147.514 1216.67 -1305.32 -4.16356 -27.4257 -1082.12 -153.89 -287.552 -179.385 -105.796 -46.8728 0 9.79976 49.724 384.714 505.272 -120.881 88.2726 -182.35 -9.67976 368.32 -1694.33
MET:NtermProteinFull_1 -4.16426 0.37412 2.41753 -0.59935 0.20953 0.48051 1.51721 -1.32332 -0.01583 -0.09919 -1.43003 0.4418 0 0 0 0 0 0.00135 0.0331 3.42728 0 0 0 0.60916 0 0.09482 1.97443
LYS_2 -6.66749 0.63777 4.48318 -0.29345 0.03533 0.13607 2.12363 -2.22798 -0 -0 -2.85934 -0.12001 0 0 0 0 0 0.17555 0.06336 2.12954 0 0.0872 0 -1.5107 -0.0631 0.23466 -3.63577
VAL_3 -6.93683 0.94153 2.94612 -0.34177 0.19315 0.07998 2.43935 -2.40186 -0 -0 -2.09058 -0.14451 0 0 0 0 0 -0.04647 0.01484 0.73102 0 -0.17857 0 1.9342 -0.06504 0.48616 -2.4393
LEU_4 -8.63365 2.04576 2.91078 -0.60007 0.5427 0.15603 2.33088 -2.61813 -0.00422 -0.01204 -2.78519 0.08764 0 0 0 0 0 -0.01208 0.06564 1.54851 0 0.35919 0 0.18072 0.37928 0.89085 -3.16741
LYS_5 -7.16989 0.41874 6.75455 -0.65428 0.36929 0.59681 3.84652 -3.02142 -0 -0 -5.71135 0.0705 0 0 -0.96791 0 0 -0.08023 0.42621 2.51925 0 0.32601 0 -1.5107 0.46007 0.89862 -2.42921
VAL_6 -8.82554 2.15203 1.69092 -0.26803 0.17266 0.05416 2.75708 -2.41781 -0.00422 -0.01204 -3.04866 0.0057 0 0 0 0 0 0.13307 0.00825 0.53319 0 -0.68336 0 1.9342 -0.0331 1.02021 -4.8313
GLY_7 -4.68696 0.8064 2.99358 -0.00114 0 0 2.17376 -2.024 -0 -0 -2.75463 -0.30929 0 0 0 0 0 -0.05766 0 0 0 -0.50628 0 0.83697 0.40044 0.87727 -2.25155
VAL_8 -7.12 0.98192 1.57023 -0.30265 0.22118 0.06006 1.99806 -1.99433 -0 -0 -1.00354 -0.35577 0 0 0 0 0 0.03028 0.03547 0.16252 0 -0.41639 0 1.9342 0.27715 0.94729 -2.97431
LEU_9 -9.18659 1.04325 2.39884 -0.43728 0.10528 0.08056 2.27464 -2.19515 -0 -0 -1.74215 -0.015 0 0 0 0 0 0.1433 0.16833 0.662 0 0.20339 0 0.18072 -0.17936 1.29099 -5.20422
GLY_10 -3.75377 0.44352 3.43637 -0.00116 0 0 1.70651 -1.69983 -0.00301 -0.01513 -1.73579 -0.29633 0 0 0 0 0 -0.085 0 0 0 -1.52806 0 0.83697 0.75629 1.00528 -0.93313
PRO_11 -5.62411 0.85147 2.8427 -0.1772 0.00018 0.1244 1.84187 -1.4754 -0.00221 -0.02445 -2.03173 0.15665 0 0 0 0 0 -0.00086 0.01569 0.43256 0 -0.96085 0 -2.4119 0.50887 0.69292 -5.24141
THR_12 -4.7936 0.40373 3.91573 -0.17012 0.07532 0.05924 1.91304 -2.19876 -0 -0 -1.83591 -0.1924 0 0 0 -0.40011 0 -0.08008 0.16476 0.05461 0 0.04698 2.35702 -1.0874 -0.25788 0.72808 -1.29776
ASN_13 -4.66732 0.39218 4.37792 -0.19157 0.04479 0.33954 1.54157 -2.27122 -0.02162 -0.17868 -0.16733 -0.83104 0 0 -0.73249 0 0 -0.04198 0.03495 0 2.05997 -0.5473 0 -0.93687 -0.17981 0.92211 -1.05417
ALA_14 -5.48995 0.86926 2.81616 -0.02388 0 0 2.0336 -2.16419 -0 -0 -1.48443 -0.35827 0 0 -0.7945 0 0 -0.08057 0 0 0 -0.36241 0 1.8394 -0.47066 0.62742 -3.04302
GLY_15 -3.67196 0.34072 3.30146 -7e-05 0 0 1.67567 -1.87219 -0.00221 -0.02445 0.01094 -0.31387 0 0 0 0 0 -0.11599 0 0 0 -1.54215 0 0.83697 0.13102 0.27842 -0.9677
LYS_16 -8.60907 0.52574 8.57231 -0.6002 0.1459 0.54654 3.19986 -3.72445 -0 -0 -2.53974 0.57969 0 0 -0.48856 0 0 -0.02596 0.21785 3.07187 0 0.04208 0 -1.5107 0.38516 0.27746 0.06579
SER_17 -4.9436 0.19399 4.75983 -0.02626 0 0.03948 2.16752 -2.3854 -0.02071 -0.25239 -1.23046 -1.16266 0 0 0 0 0 0.03129 0.01272 0.53025 0 0.23345 0.62502 -0.77834 -0.24172 0.308 -2.13998
THR_18 -6.74574 0.50796 5.05169 -0.11584 0.05539 0.04697 2.66618 -2.87254 -0.02416 -0.26045 -1.18361 -1.23394 0 0 0 0 0 0.38556 0.18895 0.82313 0 0.06402 2.27784 -1.0874 -0.10675 0.50562 -1.05712
LEU_19 -10.022 1.75068 2.83619 -0.78218 0.71535 0.36348 2.81486 -2.90699 -0 -0 -2.41853 0.10135 0 0 0 0 0 -0.02797 0.08596 0.98288 0 -0.24794 0 0.18072 -0.09177 0.92906 -5.73689
ILE_20 -8.59159 1.2432 5.04359 -0.64008 0.39665 0.13626 2.56482 -3.00734 -0.00905 -0.1042 -2.06514 0.30624 0 0 0 0 0 -0.05174 0.05251 0.55996 0 -0.39481 0 0.73287 -0.13206 0.96362 -2.99627
ASN_21 -8.37188 0.42237 8.86188 -0.17463 0.04183 0.26579 4.99025 -4.46937 -0 -0 -3.51586 -0.2744 0 0 -2.0971 0 0 0.07092 0.04628 0 1.558 0.32883 0 -0.93687 0.00725 0.63926 -2.60745
PHE_22 -11.7079 2.89239 4.07715 -0.77822 0.04126 0.14477 2.28855 -3.47949 -0 -0 -1.61275 -0.13486 0 0 0 0 0 0.11778 0.00021 0 1.76374 -0.48726 0 1.0402 0.1454 1.40754 -4.28152
LEU_23 -9.37428 0.92743 2.70771 -0.51596 0.19375 0.12542 2.11023 -2.57648 -0 -0 -1.79152 0.26598 0 0 -0.89059 0 0 -0.01926 0.06357 0.27792 0 -0.28781 0 0.18072 -0.05918 1.55989 -7.10246
HIS_D_24 -8.38064 1.34433 7.05523 -0.49424 0.03464 0.64789 1.83524 -3.56616 -0 -0 -1.55295 -0.24935 0 0 0 0 0 -0.04486 0.19131 0 1.62689 -0.32206 0 -0.45461 -0.5191 0.8352 -2.01324
ASN_25 -2.60121 0.16945 3.16694 -0.19823 0.0708 0.34811 1.43861 -1.5417 -0.0127 -0.14227 -0.89679 -0.98748 0 0 0 0 0 -0.07058 0.00653 0 1.8577 -1.0194 0 -0.93687 -0.83088 0.74994 -1.43001
ASP_26 -3.28846 0.43222 5.21336 -0.11497 0.0168 0.34348 2.55716 -2.28598 -0.01063 -0.12568 -2.83767 -1.46383 0 0 -0.53367 0 0 0.00572 0.01422 0 2.29134 -0.06958 0 -2.3716 -0.39123 0.64002 -1.97897
ASP_27 -2.7774 0.20019 4.01187 -0.12313 0.03147 0.37659 1.60645 -1.76755 -0 -0 -3.37328 -0.35211 0 0 -0.53367 -0.6993 0 0.01711 0.00066 0 3.24021 -0.5616 0 -2.3716 0.19433 0.45379 -2.42695
SER_28 -3.7123 0.2978 4.11222 -0.02406 0 0.02325 1.48323 -1.82166 -0 -0 -1.58655 -0.3278 0 0 0 -0.35145 0 -0.03424 0.00097 0.48073 0 0.30652 0.80671 -0.77834 0.08743 0.27302 -0.7645
LEU_29 -6.2399 0.54435 2.71603 -0.4586 0.22544 0.07677 1.98628 -1.92163 -0.00158 -0.02148 -1.37131 0.1858 0 0 -2.0971 0 0 0.01949 0.09417 0.51589 0 -0.25841 0 0.18072 -0.07273 0.44897 -5.44885
MET_30 -5.53186 0.2746 2.23086 -0.38353 0.04476 0.01771 1.09324 -1.27408 -0.00602 -0.02276 -0.64866 0.16117 0 0 0 0 0 -0.0241 0.29508 1.835 0 0.0749 0 0.60916 -0.33648 0.37557 -1.21542
VAL_31 -4.3693 0.33681 1.93459 -0.27326 0.17796 0.05787 0.87135 -1.39687 -0.00159 -0.01238 -0.02708 -0.24575 0 0 0 0 0 -0.06289 0.02903 0.27174 0 -0.7753 0 1.9342 -0.47773 0.15895 -1.86967
SER_32 -4.32955 0.43336 4.00944 -0.03218 0 0.04687 1.75478 -1.73342 -0.03204 -0.2967 -0.75638 -0.97446 0 0 -0.98008 -0.22973 0 0.01276 0.00538 1.1795 0 -0.44909 1.85231 -0.77834 -0.2606 0.38812 -1.17004
SER_33 -2.25956 0.12168 2.72707 -0.03212 0.00216 0.0564 1.03162 -1.27759 -0.03279 -0.2415 -0.62165 -1.00048 0 0 -0.73249 0 0 -0.07311 7e-05 0.35902 0 -0.25422 0.62102 -0.77834 -0.36131 0.41607 -2.33006
MET_34 -7.44476 1.02143 4.55261 -0.36993 0.1198 0.11814 2.54137 -2.38816 -0 -0 -2.33351 0.12282 0 0 -0.98008 0 0 -0.03179 0.09209 1.66532 0 0.29757 0 0.60916 -0.57433 0.26937 -2.71287
ASN_35 -2.9229 0.1731 2.83546 -0.25264 0.02796 0.47156 0.44069 -1.48448 -0 -0 0.62393 -0.57494 0 0 0 0 0 -0.06097 0.001 0 2.66568 -0.24921 0 -0.93687 -0.16826 0.37232 0.96145
ASN_36 -5.70209 0.45897 4.53906 -0.19614 0.02073 0.33205 1.67633 -2.5334 -0.01799 -0.13426 0.11644 -1.08231 0 0 0 -0.40011 0 -0.09637 0.18228 0 1.91788 -1.0324 0 -0.93687 -0.41787 0.41704 -2.88902
THR_37 -3.74803 0.46285 3.71983 -0.20857 0.16071 0.07772 1.37182 -1.78501 -0.0008 -0.03049 -1.83016 -0.07793 0 0 0 0 0 0.00578 1e-05 0.07994 0 0.08921 2.27086 -1.0874 -0.26058 0.42941 -0.36084
THR_38 -4.49809 0.46385 2.7949 -0.17357 0.07419 0.0672 1.09847 -1.76496 -0.0049 -0.06649 -0.50688 0.13169 0 0 0 0 0 -0.00166 0.00743 0.09002 0 0.22539 2.30966 -1.0874 0.35519 0.40581 -0.08014
LEU_39 -5.67156 0.43829 2.44222 -0.4903 0.19388 0.12334 0.99074 -1.64005 -0 -0 0.56453 0.12784 0 0 0 0 0 -0.02581 0.00138 0.30216 0 -0.21085 0 0.18072 0.16154 0.31523 -2.19669
LEU_40 -5.16001 0.45008 2.89999 -0.43348 0.16289 0.09025 0.98899 -1.60052 -0 -0 -1.21392 0.10953 0 0 0 0 0 0.1374 0.28775 1.46687 0 -0.13968 0 0.18072 -0.01941 0.25846 -1.53407
SER_41 -4.29545 0.2623 4.29137 -0.03166 0.00629 0.02797 1.91626 -1.84978 -0.02138 -0.16708 -2.31016 -0.13366 0 0 -1.05113 0 0 0.04778 0.00208 0.28326 0 0.42905 0.68717 -0.77834 0.50822 0.42116 -1.75573
ILE_42 -3.76553 0.13051 1.8785 -0.46765 0.29328 0.09817 1.11703 -1.40203 -0.0004 -0.00107 -1.44218 0.27432 0 0 0 0 0 -0.05385 0.00298 0.36632 0 -0.467 0 0.73287 0.3053 0.47406 -1.92639
SER_43 -3.57346 0.68926 1.55037 -0.02717 0 0.06394 0.60071 -1.07745 -0.00716 -0.04476 0.39045 -0.42209 0 0 0 0 0 0.00535 0.06728 0.0339 0 -0.55908 0.66715 -0.77834 -0.43511 0.93269 -1.92353
THR_44 -5.6761 1.22974 2.91922 -0.13757 0.04956 0.1035 0.95119 -1.88541 -0.01813 -0.07003 -0.30387 -0.95495 0 0 0 0 0 0.09187 0.02013 0.10977 0 -0.42254 2.46302 -1.0874 -0.34656 1.3442 -1.62035
GLU_45 -7.31135 0.72452 6.75359 -0.35395 0.08225 0.58732 3.4752 -3.26976 -0.02199 -0.14541 -5.08779 -0.44895 0 0 -0.62515 -0.35145 0 0.27464 0.17189 0 3.45647 0.10927 0 -2.7348 -0.15911 0.85499 -4.01956
VAL_46 -7.18917 1.40435 1.55486 -0.27248 0.25879 0.0604 0.86087 -1.99791 -0 -0 -0.41276 -0.16579 0 0 0 0 0 0.19255 0.07645 0.34605 0 -0.71641 0 1.9342 -0.13727 0.86206 -3.3412
ILE_47 -7.27063 1.00866 3.56681 -0.48929 0.44296 0.12354 2.11693 -2.35669 -0.01461 -0.06662 -1.85642 -0.09607 0 0 0 0 0 -0.00556 0.06133 0.33757 0 -0.2923 0 0.73287 -0.20658 1.04896 -3.21517
ASN_48 -3.93714 0.26754 3.07154 -0.30623 0.05938 0.5339 0.70861 -1.60496 -0 -0 -0.84719 -0.72512 0 0 -0.39352 0 0 -0.05135 0.00083 0 1.85068 -0.41799 0 -0.93687 -0.03791 0.7634 -2.00241
GLN_49 -4.0042 0.32066 4.24496 -0.24914 0.03342 0.20527 2.54015 -2.09246 -0 -0 -2.49333 -0.7433 0 0 0 0 0 0.07005 0.01699 0 3.16518 -0.13199 0 -0.18838 -0.03123 0.49197 1.15463
ALA_50 -1.49295 0.24914 0.9581 -0.01041 0 0 0.49436 -0.64029 -0 -0 0.26483 -0.29429 0 0 0 0 0 -0.13851 0 0 0 0.32058 0 1.8394 1.01641 0.25477 2.82116
ASN_51 -3.87893 0.39779 3.75412 -0.38507 0.03876 0.77924 1.992 -1.72177 -0 -0 -1.76353 -1.48031 0 0 0 -0.86922 0 0.11251 0.02122 0 2.33019 -0.66151 0 -0.93687 0.95444 0.25674 -1.06019
LYS_52 -6.15121 0.6036 5.68717 -0.3557 0.06491 0.27813 3.36692 -2.45705 -0 -0 -2.37096 -0.16497 0 0 0 -0.86922 0 0.00801 0.14309 2.34019 0 0.00089 0 -1.5107 -0.14932 0.66045 -0.87577
ASN_53 -7.92912 1.5123 5.16691 -0.33391 0.05693 0.53207 3.16363 -3.18038 -0.01095 -0.03609 -2.53152 -0.46761 0 0 0 0 0 -0.02617 0.13222 0 2.63616 -0.1403 0 -0.93687 0.26754 1.01693 -1.10821
ILE_54 -8.54061 1.05089 3.06274 -0.47125 0.42108 0.09673 2.40896 -2.59647 -0.00376 -0.01111 -2.80157 0.02229 0 0 0 0 0 -0.02816 0.12882 0.3642 0 -0.7761 0 0.73287 0.07952 0.88714 -5.97379
VAL_55 -7.17504 0.42456 2.79329 -0.2774 0.1769 0.05752 2.65349 -2.35047 -0.02797 -0.09315 -2.33452 -0.09599 0 0 0 0 0 -0.02077 0.04125 0.16697 0 -0.56496 0 1.9342 -0.45614 0.5615 -4.58671
PHE_56 -10.7392 2.1215 2.31242 -0.68831 0.14698 0.32037 2.78844 -2.68068 -0.01666 -0.056 -3.51818 0.11237 0 0 0 0 0 -0.05295 0.12299 0 2.23247 -0.10802 0 1.0402 -0.23956 0.91852 -5.98327
ILE_57 -6.80147 0.94063 2.28879 -0.4692 0.32715 0.10901 1.96831 -1.95714 -0.01705 -0.05776 -2.0131 -0.10137 0 0 0 0 0 -0.01803 0.18467 0.30875 0 -0.70609 0 0.73287 -0.21737 0.99391 -4.50449
ASP_58 -5.23921 0.37683 5.60869 -0.11467 0.01511 0.34222 2.87596 -2.69038 -0.01331 -0.04597 -3.20557 -1.32475 0 0 -0.79622 0 0 0.03825 0.11263 0 4.3116 0.18951 0 -2.3716 -0.14493 0.51095 -1.56486
VAL_59 -7.45297 1.17075 3.1164 -0.30626 0.18495 0.06465 3.01934 -2.54071 -0 -0 -2.54831 -0.53452 0 0 -1.28477 0 0 0.21345 0.06284 0.11092 0 -0.33583 0 1.9342 -0.07937 1.08229 -4.12297
PRO_60 -8.93114 1.74259 4.68812 -0.11999 0.00013 0.08898 1.24337 -2.07996 -0.00301 -0.01513 -1.07541 0.32352 0 0 0 0 0 -0.03957 0.06963 0.14547 0 -1.21262 0 -2.4119 -0.35972 1.31401 -6.63263
GLY_61 -3.56976 0.26597 2.94556 -0.00029 0 0 1.62837 -1.67778 -0.0049 -0.06649 -1.0043 -0.24845 0 0 0 0 0 -0.07259 0 0 0 0.5018 0 0.83697 -0.11023 0.64775 0.07163
PHE_62 -8.44986 0.98389 3.53882 -0.76209 0.10506 0.00615 2.05223 -2.53132 -0 -0 -1.82692 -0.36042 0 0 0 0 0 -0.01054 0.2372 0 2.82262 -0.09907 0 1.0402 -0.10032 0.45641 -2.89794
THR_63 -4.74121 0.46198 2.19494 -0.2181 0.14131 0.09407 0.99618 -1.63202 -0.01615 -0.12443 -1.51227 -0.75301 0 0 -0.7562 0 0 0.14373 0.44068 0.23722 0 0.12424 4.15649 -1.0874 -0.11049 0.59281 -1.36761
GLU_64 -3.12339 0.12553 3.28355 -0.22622 0.02846 0.32494 1.16281 -1.4206 -0.00151 -0.03176 -2.60392 -0.43835 0 0 -0.7562 0 0 -0.04053 0.00027 0 3.37086 0.01099 0 -2.7348 -0.16633 0.70906 -2.52713
LYS_65 -2.95479 0.44696 1.73065 -0.48553 0.10871 0.3314 0.20519 -0.84813 -0 -0 0.3331 0.07412 0 0 0 0 0 0.02644 0.00163 3.3324 0 0.0032 0 -1.5107 -0.39517 0.50536 0.90482
LYS_66 -4.4594 0.27476 3.72454 -0.47793 0.08708 0.32285 1.04649 -1.62583 -0.02288 -0.10549 -0.48751 -0.11315 0 0 0 0 0 0.13625 0.2655 1.51581 0 -0.20131 0 -1.5107 0.3312 0.41611 -0.88361
HIS_D_67 -4.85111 0.52207 4.46671 -0.3667 0.00318 0.45138 2.52006 -2.19804 -0.02288 -0.10549 -1.33073 -0.16802 0 0 0 0 0 0.06475 0.14594 0 1.47623 -0.34358 0 -0.45461 0.69753 0.50419 1.01087
SER_68 -2.86953 0.27097 3.31631 -0.02819 1e-05 0.04393 1.5523 -1.54531 -0.02508 -0.2624 -0.85781 -0.9641 0 0 0 0 0 -0.03786 0.00243 0.18022 0 -0.11664 0.62176 -0.77834 -0.05727 0.50184 -1.05275
ASN_69 -5.34336 0.55001 4.19029 -0.31485 0.00921 0.62205 2.01484 -2.3581 -0.00463 -0.10688 -0.759 -1.28435 0 0 0 0 0 -0.03142 0.05246 0 3.22362 -0.01718 0 -0.93687 -0.50644 0.36516 -0.63544
TYR_70 -10.9034 1.54062 6.44774 -0.6221 0.11875 0.32006 4.45749 -3.88367 -0.00184 -0.00983 -2.03052 -0.20933 0 0 0 0 0 0.53933 0.00387 0 2.59811 -0.07921 0.01726 1.2797 -0.13537 0.42089 -0.13144
GLU_71 -5.04394 0.17075 6.13676 -0.2068 0.02546 0.27994 2.35268 -2.67082 -0.05112 -0.31071 -1.69445 -0.62872 0 0 0 0 0 0.24022 0.01531 0 3.01032 -0.29856 0 -2.7348 -0.22224 0.67244 -0.95828
LEU_72 -6.9813 0.65686 5.64299 -0.64345 0.14066 0.19903 2.5768 -2.90031 -0.01092 -0.07001 -2.13394 0.13972 0 0 0 0 0 0.02596 0.0971 0.81333 0 -0.19456 0 0.18072 -0.25574 0.7191 -1.99797
ILE_73 -9.37508 1.18092 5.16481 -0.49074 0.35313 0.09536 3.29577 -3.30648 -0.00072 -0.00721 -1.56085 0.22035 0 0 0 0 0 -0.00833 0.08624 0.57279 0 -0.31625 0 0.73287 0.14917 0.76907 -2.44518
THR_74 -4.652 0.15873 5.0699 -0.20892 0.17038 0.07681 2.30518 -2.41109 -0 -0 -2.64975 -0.16864 0 0 0 0 0 -0.02331 0.00579 0.06185 0 -0.01283 2.30301 -1.0874 0.18081 0.46165 -0.41983
LYS_75 -5.19892 0.21548 6.02883 -0.30408 0.03319 0.13867 2.64012 -2.66965 -0.03067 -0.15519 -2.79638 -0.00408 0 0 0 0 0 -0.02017 0.07059 1.78425 0 0.0196 0 -1.5107 -0.08593 0.19712 -1.64793
GLU_76 -8.77244 0.56887 9.77826 -0.40852 0.04063 0.76427 4.37298 -4.01456 -0 -0 -6.95221 -0.47145 0 0 -1.05113 -0.32979 0 0.06397 0.3283 0 3.37474 -0.29615 0 -2.7348 -0.44535 0.3287 -5.85567
ILE_77 -9.87404 0.95328 4.77373 -0.47346 0.30484 0.09232 3.08802 -3.26951 -0.01092 -0.07001 -1.82935 0.11986 0 0 0 0 0 -0.03692 0.11182 0.44134 0 -0.43939 0 0.73287 -0.134 0.54686 -4.97268
ARG_78 -6.20898 0.24212 5.73333 -0.59598 0.06866 0.34117 2.21445 -2.82662 -0.02246 -0.16576 -1.7795 0.43639 0 0 0 0 0 0.05442 0.18756 2.40961 0 -0.10742 0 -1.2888 -0.06645 0.60365 -0.77062
LYS_79 -4.74252 0.25915 6.56003 -0.46484 0.18983 0.22529 3.01267 -2.81373 -0 -0 -4.22291 0.10766 0 0 -0.64905 -0.32979 0 0.03852 0.04427 2.56287 0 0.02921 0 -1.5107 -0.39651 0.52813 -1.57244
ALA_80 -5.05509 0.54888 3.50474 -0.02222 0 0 2.62543 -2.49193 -0.01422 -0.12232 -1.76805 -0.34422 0 0 0 0 0 -0.00205 0 0 0 -0.28678 0 1.8394 -0.42662 0.54647 -1.46858
LEU_81 -9.26635 1.60807 3.40959 -0.517 0.2325 0.12314 2.55611 -2.87118 -0 -0 -1.94512 0.22816 0 0 0 0 0 -0.07734 1.86905 0.27572 0 -0.28967 0 0.18072 -0.45332 1.11543 -3.82149
SER_82 -2.83809 0.205 3.77095 -0.03929 0.00022 0.05568 1.77976 -1.74769 -0 -0 -1.66204 -0.50925 0 0 -0.64905 0 0 -0.09377 0.20919 0.15798 0 -0.28796 1.83015 -0.77834 -0.51254 0.99505 -0.11403
GLY_83 -2.42421 0.28138 2.85941 -8e-05 0 0 1.37086 -1.38291 -0 -0 -1.36378 -0.35605 0 0 0 0 0 -0.06267 0 0 0 0.50993 0 0.83697 -0.13383 0.26219 0.39723
ILE_84 -9.82644 2.00684 2.44636 -0.4451 0.3401 0.08243 2.22329 -2.85714 -0 -0 -0.4946 0.19897 0 0 0 0 0 -0.06708 0.06183 0.64645 0 -0.60485 0 0.73287 0.07613 0.55231 -4.92764
ASP_85 -5.82566 0.76678 6.02969 -0.10416 0.00034 0.30704 3.18662 -2.7811 -0 -0 -5.46937 -0.37405 0 0 -0.96791 0 0 -0.05019 0.06733 0 1.98056 -0.27652 0 -2.3716 -0.187 0.88508 -5.18414
VAL_86 -9.28839 2.32025 1.86986 -0.28704 0.28929 0.06553 2.60201 -2.55496 -0.01642 -0.07033 -2.00516 -0.36134 0 0 0 0 0 -0.06921 0.11386 0.32084 0 -0.6745 0 1.9342 -0.22865 1.02101 -5.01915
LEU_87 -9.11979 1.97886 1.66941 -0.49614 0.28876 0.09428 2.04687 -2.22038 -0.00794 -0.02635 -1.74292 0.08328 0 0 0 0 0 -0.00881 0.33508 0.8973 0 -0.06356 0 0.18072 -0.08228 1.45288 -4.74073
LEU_88 -9.91609 1.99669 2.72223 -0.66714 0.30878 0.18532 2.65925 -2.7452 -0.01642 -0.07033 -2.61914 0.37774 0 0 0 0 0 0.04085 0.13293 0.6291 0 -0.37694 0 0.18072 0.01828 1.4136 -5.74578
LEU_89 -9.54295 0.97544 2.5694 -0.44965 0.10651 0.11797 2.78169 -2.60357 -0.00794 -0.02635 -2.97569 -0.01068 0 0 0 0 0 -0.02506 0.82099 2.26739 0 -0.29372 0 0.18072 -0.00253 0.82335 -5.29466
VAL_90 -7.8901 1.11863 1.37373 -0.27674 0.16457 0.05455 1.42142 -2.15223 -0 -0 -1.78917 -0.00031 0 0 0 0 0 -0.06753 0.07676 0.09011 0 -0.46354 0 1.9342 -0.21297 0.51762 -6.101
VAL_91 -6.96168 0.81311 2.47997 -0.28454 0.23686 0.06256 2.68611 -2.36071 -0 -0 -2.41758 -0.39897 0 0 0 0 0 0.06348 0.18433 0.27105 0 -0.68257 0 1.9342 -0.41911 0.83877 -3.95473
ARG_92 -9.18051 1.02706 8.13649 -0.62461 0.0819 0.41276 3.35913 -3.57435 -0.02082 -0.1482 -1.60949 0.52055 0 0 -1.11155 0 0 0.06892 0.02666 1.84879 0 -0.13222 0 -1.2888 -0.26122 0.94423 -1.52529
SER_93 -3.51802 0.17779 4.38974 -0.02946 1e-05 0.04854 1.66696 -1.90294 -0.03432 -0.20848 -0.69256 -0.9507 0 0 0 0 0 -0.01613 0.01062 0.15501 0 -0.3124 0.69303 -0.77834 -0.39762 0.54271 -1.15657
ASP_94 -2.91936 0.28169 5.12055 -0.11692 0.02616 0.36352 2.34733 -1.9311 -0 -0 -5.08845 -0.30428 0 0 0 -1.17269 0 -0.07334 0.01236 0 2.27347 -0.29063 0 -2.3716 -0.69271 0.35732 -4.17866
GLN_95 -6.182 0.30667 6.02768 -0.2115 0.02248 0.15368 2.90955 -2.75511 -0 -1e-05 -2.35822 -0.39286 0 0 -1.11155 0 0 0.09325 0.09869 0 2.49363 0.12692 0 -0.18838 -0.11764 0.36327 -0.72145
ASN_96 -3.10709 0.46385 2.74924 -0.18198 0.01672 0.27239 1.29259 -1.38524 -0 -0 -0.08 -0.55056 0 0 0 0 0 -0.07004 0.01299 0 2.78718 -0.42894 0 -0.93687 0.20362 0.36156 1.41942
ASN_97 -6.17211 0.64589 3.40907 -0.23898 0.02425 0.32851 1.50808 -2.22471 -0 -0 -0.69144 -0.24358 0 0 0 0 0 -0.08269 0.05343 0 3.55361 0.06739 0 -0.93687 -0.11831 0.33003 -0.78844
LYS_98 -3.53362 0.35387 2.75866 -0.47508 0.08737 0.34163 0.6907 -1.31629 -0.00425 -0.06657 -0.52491 0.01614 0 0 0 0 0 -0.0219 0.00188 2.50216 0 0.05947 0 -1.5107 -0.15129 0.24173 -0.55101
ILE_99 -7.40137 0.80983 5.04019 -0.54261 0.47158 0.11138 3.58527 -2.74977 -0 -0 -3.14229 0.05744 0 0 0 0 0 -0.05413 0.01585 1.24848 0 0.28564 0 0.73287 -0.26478 0.43169 -1.36474
GLU_100 -4.70453 0.32492 4.51659 -0.53571 0.21723 1.48631 1.8086 -2.08021 -0.00576 -0.09834 -2.22802 -3.04376 0 0 0 0 0 -0.11521 0.0238 0 3.23944 -0.22975 0 -2.7348 -0.23808 0.48506 -3.91223
PHE_101 -8.46073 0.94764 3.80513 -0.55326 0.34911 0.26425 2.2467 -2.4576 -0 -0 -0.90291 -0.24635 0 0 0 0 0 -0.02337 0.10011 0 3.11178 0.08226 0 1.0402 -0.14148 0.31915 -0.51936
LEU_102 -9.26171 0.94491 3.36854 -0.49665 0.24288 0.11255 2.86751 -2.81353 -0 -0 -1.92713 0.15873 0 0 0 0 0 0.06183 0.15992 0.38115 0 -0.25365 0 0.18072 -0.08988 0.45203 -5.91177
LYS_103 -5.93206 0.32715 6.27161 -0.29637 0.02468 0.13014 2.37458 -2.83099 -0 -0.00016 -2.50292 -0.06298 0 0 0 0 0 0.02198 0.02752 1.73657 0 -0.01305 0 -1.5107 -0.2584 0.45974 -2.03367
THR_104 -5.9363 0.5167 5.73448 -0.21102 0.1979 0.07693 2.92089 -2.88107 -0 -0 -3.1441 -0.14673 0 0 0 0 0 -0.00647 0.00129 0.07481 0 -0.02631 2.26084 -1.0874 -0.12426 0.37113 -1.40871
GLN_105 -9.39484 0.63343 6.32982 -0.50013 0.15274 0.46103 3.2393 -3.49152 -0.01076 -0.14942 -1.85099 -0.48586 0 0 0 0 0 -0.03106 0.39277 0 4.5366 -0.16675 0 -0.18838 -0.0548 0.35707 -0.22175
LEU_106 -8.14029 0.74752 4.67997 -0.72791 0.35369 0.30565 2.88606 -2.86053 -0 -0 -2.49822 0.14271 0 0 0 0 0 0.01243 0.00363 0.84291 0 -0.21728 0 0.18072 -0.19182 0.38887 -4.09191
GLN_107 -4.58094 0.21812 5.51254 -0.81645 0.13414 0.86951 2.55059 -2.55983 -0 -0.00016 -2.58821 -0.87813 0 0 0 0 0 0.08181 0.03653 0 3.18945 -0.21096 0 -0.18838 -0.20246 0.36356 0.93072
GLN_108 -6.37996 0.33221 5.82384 -0.25316 0.03132 0.18427 2.82123 -2.97265 -0.01548 -0.16771 -2.37874 -0.50344 0 0 0 0 0 0.03238 0.02768 0 2.7572 -0.10104 0 -0.18838 -0.29428 0.28164 -0.96306
LEU_109 -9.77601 1.42583 5.34917 -0.93082 0.97844 0.37731 4.11489 -3.56203 -0 -0 -3.25104 0.06908 0 0 0 0 0 -0.00124 0.41882 1.61411 0 -0.16496 0 0.18072 0.02171 0.65055 -2.48546
LYS_110 -5.54878 0.18987 4.93755 -0.42372 0.10315 0.15079 1.72897 -2.30469 -0.00634 -0.04748 -1.1499 0.02216 0 0 0 0 0 0.03316 0.04214 2.62384 0 -0.00671 0 -1.5107 -0.07829 0.68355 -0.56142
ARG_111 -4.8114 0.26834 3.93032 -1.72854 0.49014 1.93991 1.29449 -1.92118 -0 -0 -1.10273 -1.95126 0 0 0 0 0 -0.0044 0.17492 3.32598 0 -0.0802 0 -1.2888 -0.4231 0.56623 -1.32128
TYR_112 -6.4668 0.40115 4.40342 -0.62881 0.03545 0.36008 1.41922 -2.37716 -0.02174 -0.15854 -1.16776 -0.12196 0 0 0 0 0 -0.03712 0.01936 0 2.10101 -0.22368 0.04965 1.2797 -0.02033 0.86222 -0.29264
GLN_113 -6.68512 0.6759 4.32052 -0.57657 0.06863 0.86969 1.45683 -2.31793 -0.00472 -0.01829 -0.6013 -0.66078 0 0 0 0 0 0.04067 0.02361 0 3.40085 -0.16992 0 -0.18838 0.34218 0.73993 0.71581
ASN_114 -3.11276 0.0805 2.93866 -0.38267 0.07179 0.77642 1.23418 -1.58659 -0.00772 -0.07722 -0.86679 -0.84694 0 0 0 0 0 0.04946 0 0 1.58385 -1.04318 0 -0.93687 -0.05382 0.41478 -1.76489
LEU_115 -8.62398 1.7285 3.81778 -0.51557 0.36044 0.10096 2.144 -2.79607 -0.01268 -0.13419 -1.3682 0.35151 0 0 -0.44278 0 0 0.06197 0.19455 0.38762 0 -0.20858 0 0.18072 -0.2013 0.51479 -4.46051
THR_116 -6.08375 0.83067 3.2892 -0.14903 0.0727 0.05354 2.17799 -2.13941 -0.00634 -0.02008 -2.93171 -0.09122 0 0 -0.52149 0 0 -0.08546 0.06691 0.06431 0 0.04602 2.29515 -1.0874 -0.15097 0.95122 -3.41914
ARG_117 -7.50537 0.73953 6.00345 -1.05152 0.41511 1.00717 3.48843 -2.88853 -0.00772 -0.07722 -4.68165 0.16355 0 0 -1.45047 0 0 -0.00256 0.23224 4.22437 0 0.10679 0 -1.2888 -0.11396 1.29803 -1.38912
ILE_118 -9.67139 2.09869 2.43129 -0.53716 0.3977 0.15019 2.27111 -2.65896 -0.00628 -0.01843 -2.51383 0.09637 0 0 0 0 0 0.23345 0.16309 3.67064 0 -0.24576 0 0.73287 0.03299 1.07994 -2.29348
PHE_119 -11.1242 2.00305 1.03424 -0.53577 0.10798 0.20592 2.76555 -2.28369 -0.00953 -0.03345 -2.54737 -0.08775 0 0 0 0 0 0.00053 0.68079 0 2.38804 -0.27104 0 1.0402 -0.17885 0.86259 -5.98275
LEU_120 -9.92277 2.51029 1.35456 -0.66266 0.48125 0.2786 2.61299 -2.46217 -0 -0 -1.83496 0.02032 0 0 0 0 0 0.12387 0.10251 1.34895 0 -0.28896 0 0.18072 -0.13902 1.09748 -5.19901
ILE_121 -8.21565 0.66464 3.36572 -0.5499 0.303 0.16468 2.38099 -2.67335 -0.0198 -0.11304 -2.23304 -0.14231 0 0 0 0 0 0.09339 0.07094 3.6117 0 -0.28823 0 0.73287 0.0402 0.89325 -1.91394
ASN_122 -7.84285 1.32236 6.36257 -0.18552 0.03408 0.27968 3.34378 -3.28599 -0.02769 -0.28336 -3.69464 -0.67698 0 0 -1.4851 0 0 0.08283 0.08157 0 3.8916 0.04735 0 -0.93687 0.01816 0.64633 -2.30872
LYS_123 -6.24816 0.4937 7.06575 -0.43876 0.13756 0.22367 3.23595 -2.85871 -0.02364 -0.12246 -3.9408 -0.32939 0 0 -0.69059 -0.55448 0 0.05784 0.02122 2.56516 0 -0.14984 0 -1.5107 -0.18653 0.53573 -2.71748
PHE_124 -8.22682 0.71948 5.07322 -1.00568 0.09534 0.44795 1.97978 -2.76381 -0.015 -0.15139 -1.23281 0.1112 0 0 -0.76908 0 0 -0.02418 0.25292 0 2.23104 0.06493 0 1.0402 -0.28364 0.38635 -2.06999
HIS_125 -6.02844 0.62936 5.36574 -0.82415 0.01588 0.96395 0.58638 -2.62867 -0 -0 -0.15013 -2.25549 0 0 0 0 0 -0.05256 0.00011 0 1.75059 -0.08956 0 -0.45461 -0.30614 0.49692 -2.98082
GLN_126 -5.52049 0.74713 5.56594 -0.25631 0.08855 0.21136 1.6055 -2.50742 -0.0129 -0.09923 -0.4879 -0.5703 0 0 0 0 0 0.0514 0.01784 0 3.30459 0.07761 0 -0.18838 -0.29973 0.66253 2.38981
LYS_127 -2.70619 0.43987 4.19226 -0.36249 0.04728 0.25348 2.58461 -1.6995 -0 -0 -3.90486 -0.15356 0 0 0 -0.61821 0 0.27604 0.13798 1.64322 0 -0.24509 0 -1.5107 0.47267 0.60784 -0.54536
SER_128 -1.74299 0.04097 1.82721 -0.03241 0.025 0.03087 0.44138 -0.94084 -0.00294 -0.0604 0.614 -0.38394 0 0 0 0 0 0.08094 0.00696 0.37691 0 0.33394 0.60144 -0.77834 1.37961 0.76367 2.58105
LEU_129 -2.90322 0.78975 3.24774 -0.47555 0.16813 0.11202 2.15881 -1.59188 -0.00039 -0.00613 -2.55838 0.04458 0 0 0 0 0 0.00979 0.08411 0.33117 0 0.34689 0 0.18072 1.21256 1.70023 2.85095
SER_130 -5.54247 0.78281 5.25675 -0.0303 0.00052 0.04975 3.24765 -2.63347 -0.00429 -0.01276 -3.23722 -0.92293 0 0 -0.76908 0 0 -0.07565 0.00161 0.13691 0 -0.34236 0.6119 -0.77834 0.47179 1.49975 -2.28944
GLU_131 -3.36868 0.50362 3.60554 -0.2106 0.0282 0.29781 2.04099 -1.79037 -0 -0 -1.1583 -0.61272 0 0 0 0 0 -0.0684 0.00394 0 3.08673 -0.34474 0 -2.7348 -0.2792 0.45225 -0.54871
VAL_132 -5.27566 0.77798 3.58352 -0.38314 0.35649 0.09866 2.49017 -2.44174 -0 -0 -2.0157 -0.28292 0 0 0 0 0 -0.03108 0.07262 0.69733 0 0.36886 0 1.9342 -0.49141 0.34152 -0.2003
ASN_133 -8.27845 0.89596 6.50127 -0.19757 0.04754 0.29561 3.04586 -3.59368 -0.02181 -0.11539 -1.84428 -0.29045 0 0 0 0 0 0.09297 0.11056 0 1.45293 0.1768 0 -0.93687 -0.14755 0.48488 -2.32166
LYS_134 -6.24595 0.46479 6.10471 -0.38091 0.03432 0.18681 2.90578 -2.76619 -0.00429 -0.01276 -2.21342 -0.1505 0 0 0 0 0 -0.01385 0.12453 2.09209 0 0.04458 0 -1.5107 -0.07117 0.48041 -0.93174
ALA_135 -4.36567 0.22203 4.38751 -0.02154 0 0 2.17188 -2.38866 -0 -0 -1.01026 -0.3471 0 0 0 0 0 -0.03447 0 0 0 -0.27537 0 1.8394 -0.2973 0.40161 0.28205
ILE_136 -7.41921 0.50257 4.91742 -0.49541 0.34882 0.10063 2.81075 -2.85607 -0 -0 -2.5114 -0.02561 0 0 0 0 0 -0.04616 0.08113 0.4865 0 -0.45198 0 0.73287 -0.18823 0.42186 -3.59152
ILE_137 -9.78296 1.07386 3.98933 -0.51216 0.37661 0.10251 3.12652 -2.94204 -0 -0 -2.62843 0.10165 0 0 0 0 0 -0.05483 0.05824 0.53091 0 -0.42709 0 0.73287 0.06147 0.68011 -5.51343
LEU_138 -5.95001 0.49894 4.38023 -0.48183 0.19953 0.11369 1.96056 -2.253 -0 -0 -2.08309 0.23336 0 0 0 0 0 -0.01395 0.03585 0.38995 0 -0.25056 0 0.18072 -0.12642 0.60702 -2.55901
GLU_139 -3.0367 0.0988 3.9294 -0.21143 0.0261 0.29134 1.2287 -1.7536 -0 -0 -0.70681 -0.54627 0 0 0 0 0 -0.0441 0.00956 0 3.14685 -0.23405 0 -2.7348 -0.23104 0.33156 -0.43647
GLU_140 -4.46897 0.20071 3.87719 -0.45439 0.0517 0.89412 1.51057 -1.75143 -0 -0 -1.64037 -0.36319 0 0 0 0 0 -0.00301 0.05349 0 3.13284 -0.27532 0 -2.7348 -0.222 0.41741 -1.77544
PHE_141 -9.47266 1.44842 1.61026 -0.68898 0.07518 0.41563 1.83819 -1.90216 -0.00634 -0.04748 -1.42811 0.21425 0 0 0 0 0 -0.06394 0.05059 0 2.01505 -0.20798 0 1.0402 -0.12161 0.61084 -4.62063
LYS_142 -2.20686 0.44648 2.86948 -0.34746 0.07689 0.22975 0.98254 -1.22555 -0 -0 -0.78728 -0.34125 0 0 0 0 0 -0.05816 0.01259 1.57579 0 -0.19794 0 -1.5107 0.19504 1.14073 0.85409
PRO_143 -5.7491 1.03235 2.44851 -0.20546 0.01255 0.1478 0.31175 -1.08759 -0 -0 0.06725 0.12673 0 0 0 0 0 0.01298 0.03658 0.35023 0 -0.87994 0 -2.4119 0.17653 1.03299 -4.57776
GLN_144 -4.19694 0.26028 3.68794 -0.25198 0.06889 0.22639 1.83134 -1.67903 -0.01273 -0.13584 -2.238 -0.52361 0 0 -1.00769 0 0 -0.04472 0.14454 0 3.71295 -0.04453 0 -0.18838 0.12569 0.50303 0.23762
LYS_145 -6.30581 0.83035 5.38876 -0.46302 0.09289 0.27206 2.56626 -2.41136 -0.03416 -0.10722 -3.33014 -0.15677 0 0 0 -0.75208 0 0.10373 0.23583 1.75603 0 -0.00038 0 -1.5107 0.07198 0.57152 -3.18222
THR_146 -4.3883 0.41736 1.45434 -0.11679 0.04279 0.09085 0.90305 -1.13439 -0 -0 -0.48384 -0.50412 0 0 0 0 0 0.02569 0.03579 0.17516 0 -0.25858 2.33879 -1.0874 -0.28291 0.50787 -2.26462
ILE_147 -8.19469 1.25602 1.94987 -0.57673 0.79204 0.12546 2.40455 -2.18705 -0 -0 -2.0091 -0.06844 0 0 0 0 0 0.22311 0.0596 1.26467 0 -0.39337 0 0.73287 -0.27061 0.6686 -4.22318
GLU_148 -4.84289 0.42889 2.80823 -0.23546 0.04674 0.39197 0.7897 -1.34975 -0 -0 -0.85859 -0.52246 0 0 0 0 0 0.25101 0.01868 0 3.39572 0.27581 0 -2.7348 0.14429 0.85309 -1.13982
ILE_149 -9.5329 1.79987 1.94087 -0.59 0.87982 0.12314 1.59686 -2.27969 -0.00249 -0.01913 -1.93817 0.19919 0 0 0 0 0 -0.03416 0.00426 1.23322 0 -0.34752 0 0.73287 0.14034 0.98331 -5.11031
ASN_150 -7.97257 0.69286 7.66227 -0.33975 0.23367 0.73635 3.98379 -3.62198 -0.0034 -0.01486 -4.09935 -0.61604 0 0 -1.5192 0 0 -0.00875 0.0152 0 1.86361 -0.42926 0 -0.93687 0.07819 0.86943 -3.42666
LEU_151 -8.90624 0.96658 1.12261 -0.51082 0.31584 0.1593 1.20943 -2.00109 -0.02372 -0.12275 0.22086 0.06821 0 0 0 0 0 0.09947 0.05141 0.14091 0 0.02001 0 0.18072 0.21601 0.69091 -6.10235
LEU_152 -3.89574 0.20827 2.89774 -0.6128 0.19824 0.19234 1.32973 -1.63994 -1e-05 -1e-05 0.34159 0.16131 0 0 -0.78314 0 0 0.22083 0.00849 0.71584 0 -0.2294 0 0.18072 0.3139 0.77068 0.37863
LYS_153 -4.15158 0.40674 3.98466 -0.46816 0.15913 0.3128 0.89023 -1.74265 -0.00037 -0.00096 -0.21938 -0.31587 0 0 -0.73606 0 0 -0.01978 0.04129 2.93642 0 -0.18243 0 -1.5107 0.11592 0.52799 0.02724
PHE_154 -7.26573 1.06768 2.73461 -0.62512 0.06278 0.36105 1.58782 -2.26174 -0.00341 -0.01488 -0.223 -0.36382 0 0 0 0 0 -0.08714 0.05553 0 2.14944 0.34295 0 1.0402 0.25048 0.84008 -0.35221
ASP_155 -4.89012 0.52433 5.90897 -0.10999 0.01076 0.32577 2.25787 -2.47054 -0.01193 -0.10605 -3.49857 -1.21932 0 0 -0.54743 0 0 -0.02443 0.00342 0 2.14674 -0.01228 0 -2.3716 0.52373 0.94003 -2.62063
LYS_156 -4.91127 0.51042 4.4095 -0.37969 0.06326 0.25372 2.05534 -1.83631 -0.01801 -0.11826 -2.59307 -0.08266 0 0 -0.54743 0 0 -0.03409 0.03639 1.7005 0 -0.18368 0 -1.5107 0.08663 0.4394 -2.66
ASN_157 -6.34889 1.12712 4.01563 -0.34151 0.07591 0.69534 1.39472 -2.47296 -0.02426 -0.24747 -0.5903 -0.57035 0 0 0 0 0 -0.01133 0.18968 0 2.05947 -0.53062 0 -0.93687 -0.06241 0.5438 -2.03529
LEU_158 -4.61733 0.59328 3.87548 -0.50303 0.21774 0.12862 2.63603 -2.03168 -0 -0 -2.9977 0.13482 0 0 0 0 0 0.04476 0.12097 0.13378 0 -0.15859 0 0.18072 -0.2657 0.58883 -1.919
PHE_159 -10.9274 2.51858 0.50565 -0.58918 0.14343 0.21645 2.01024 -2.13811 -0.01801 -0.11815 -0.97164 -0.15109 0 0 0 0 0 0.04465 0.46526 0 2.80218 0.10216 0 1.0402 -0.37291 0.65076 -4.7869
TRP_160 -6.67682 0.92406 6.01236 -0.66859 0.22046 0.35672 3.35792 -3.09264 -0 -0 -3.35246 -0.42154 0 0 -0.89059 0 0 0.10503 0.06791 0 2.82397 -0.05847 0 1.6906 -0.31369 0.78652 0.87075
SER_161 -4.0154 0.48266 4.89784 -0.02296 0 0.02092 2.38961 -2.31853 -0 -0 -2.36692 0.11862 0 0 0 0 0 -0.04798 0.00049 0.36259 0 0.25773 0.60063 -0.77834 0.16427 0.47867 0.22389
ILE_162 -7.30664 0.98707 3.89956 -0.67497 0.57008 0.15782 2.40842 -2.43308 -0 -0 -0.62526 0.18132 0 0 0 0 0 -0.0131 0.00417 0.57343 0 -0.28837 0 0.73287 0.33392 0.82794 -0.66485
PHE_163 -10.0286 1.64957 -0.51512 -0.59314 0.26499 0.29455 1.3292 -1.86896 -0 -0 -1.26042 -0.06082 0 0 0 0 0 0.48059 0.0191 0 2.63021 0.01683 0 1.0402 0.05925 1.06078 -5.48178
LYS_164 -6.3863 0.81275 6.49152 -0.31682 0.03376 0.17089 3.70311 -2.91575 -0 -0 -4.52291 0.05192 0 0 0 0 0 -0.04928 0.13469 2.29737 0 -0.21764 0 -1.5107 0.09436 1.03056 -1.09849
GLN_165 -4.79137 0.28595 5.09045 -0.28899 0.03706 0.2459 2.23261 -2.34229 -0.03416 -0.10722 -1.95385 -0.50235 0 0 0 -0.75208 0 -0.06105 0.05005 0 2.86883 -0.13958 0 -0.18838 -0.12957 0.99073 0.51072
VAL_166 -7.52181 1.71817 0.91763 -0.32392 0.42899 0.06828 1.63731 -2.00227 -0.01766 -0.12844 -0.93221 0.07069 0 0 -0.52149 0 0 -0.03592 0.00316 0.09143 0 0.52372 0 1.9342 -0.06845 1.09116 -3.06745
GLU_167 -3.6723 0.47558 3.95799 -0.2401 0.05015 0.42004 1.81127 -1.83399 -0.01766 -0.12844 -2.0158 -0.46512 0 0 0 -0.43774 0 0.29223 0.00149 0 2.78248 0.17114 0 -2.7348 1.32863 1.24918 0.99421
LEU_168 -7.77399 1.25187 2.47843 -0.48883 0.1454 0.10009 0.64326 -1.90664 -0 -0 -1.03645 0.31845 0 0 0 0 0 0.07275 0.16301 0.54651 0 -0.07132 0 0.18072 0.97939 1.19293 -3.2044
ARG_169 -5.29953 0.32806 6.1724 -0.76694 0.18074 0.43777 2.98751 -2.67924 -0.01583 -0.09919 -3.23808 0.13111 0 0 0 -0.43774 0 0.01219 0.08059 2.91141 0 -0.16357 0 -1.2888 -0.38553 1.06356 -0.0691
TYR_170 -3.46891 0.3446 2.7399 -0.84198 0.06443 0.15867 0.98023 -1.4185 -0 -0 -0.27031 -0.38504 0 0 0 0 0 -0.06434 0.00102 0 1.97094 0.04448 7e-05 1.2797 -0.31742 0.46639 1.28392
ASN_171 -4.09649 0.44187 3.81943 -0.15744 0.01009 0.20734 1.83287 -1.98965 -0.00775 -0.11417 -1.1066 -0.87609 0 0 -1.05433 0 0 0.06497 0.1316 0 1.85638 -0.04939 0 -0.93687 -0.00645 0.28785 -1.74284
ILE_172 -6.29525 0.75903 2.24303 -0.47794 0.38953 0.09822 1.5252 -1.87197 -0 -0 -1.01089 0.27919 0 0 -1.05433 0 0 -0.02143 0.0854 0.50478 0 -0.51682 0 0.73287 -0.03033 0.56244 -4.09927
PHE_173 -6.89475 1.02101 0.50108 -0.58319 0.10744 0.28571 0.65171 -1.41403 -0 -0 0.33163 -0.02468 0 0 0 0 0 -0.08871 0.10139 0 3.35651 0.16081 0 1.0402 -0.50306 0.64459 -1.30634
ARG_174 -3.91285 0.08882 2.64676 -1.69548 0.55107 1.92056 0.54242 -1.16236 -0.03483 -0.10733 0.62879 -2.19479 0 0 0 0 0 -0.0046 0.07175 3.64211 0 -0.16709 0 -1.2888 -0.51166 0.56221 -0.42529
LYS_175 -5.28666 0.57174 4.01755 -0.46655 0.13169 0.25088 1.21805 -1.82416 -0.05296 -0.17736 -0.38664 -0.06952 0 0 0 0 0 0.10057 0.31535 1.7978 0 0.03456 0 -1.5107 -0.31593 0.57389 -1.07842
ASP_176 -3.78575 0.50349 4.89388 -0.25052 0.14859 0.86545 2.5055 -2.24906 -0.00057 -0.00251 -3.05582 -1.10916 0 0 -0.68251 0 0 0.08668 4e-05 0 1.96818 -0.8429 0 -2.3716 -0.16512 0.86545 -2.67826
ILE_177 -7.50856 0.93652 2.59374 -0.54413 0.39237 0.13722 1.43484 -2.18773 -3e-05 -0.0007 -0.82039 0.46082 0 0 -0.39352 0 0 -0.20319 0.00692 0.39309 0 0.53882 0 0.73287 0.10333 0.95222 -2.97548
ASN_178 -3.62331 0.38785 3.30049 -0.1911 0.02261 0.29562 1.31874 -1.67455 -0.00057 -0.00251 -1.90527 -0.38356 0 0 -0.68251 0 0 -0.01062 0.0104 0 1.79162 -0.07682 0 -0.93687 0.07773 0.53244 -1.75018
PHE_179 -3.5808 0.26841 2.89697 -0.64674 0.05587 0.39574 1.12838 -1.56199 -0.01239 -0.04161 -1.47992 0.05648 0 0 0 0 0 0.11643 2e-05 0 1.87303 -0.27257 0 1.0402 0.78596 0.26942 1.29088
ILE_180 -5.59696 0.90455 1.64657 -0.61914 0.47191 0.1155 0.62138 -1.60508 -0 -0 0.01089 0.32867 0 0 0 0 0 -0.0415 0.06038 0.93848 0 -0.76264 0 0.73287 0.66235 0.40741 -1.72436
ASP_181 -2.83549 0.33144 4.0389 -0.20546 0.02683 0.67485 1.1406 -1.78783 -0.01977 -0.1204 -2.03429 -1.00361 0 0 0 -0.34684 0 -0.05836 0.03055 0 2.29888 -0.88768 0 -2.3716 -0.05093 0.60269 -2.57753
ALA_182 -4.0416 0.29205 2.22229 -0.03083 0.01763 0 1.28755 -1.88508 -0 -0 -1.38823 -0.50045 0 0 -0.62515 0 0 0.15339 0 0 0 -0.10703 0 1.8394 0.40076 0.50735 -1.85796
ASN_183 -3.65949 0.36514 3.62338 -0.3262 0.05422 0.5469 0.96658 -1.76917 -0 -0 -1.96629 -0.34514 0 0 0 -0.34684 0 -0.00915 0.02088 0 1.3316 -0.32362 0 -0.93687 0.2012 0.90181 -1.67106
ASN_184 -4.34318 0.39856 4.06956 -0.16018 0.01071 0.21165 1.92381 -1.9684 -0.00633 -0.04558 -0.50592 -1.03696 0 0 -1.02265 0 0 0.02265 0.03239 0 1.86618 -0.15735 0 -0.93687 0.14878 1.02477 -0.47438
ASP_185 -4.59295 0.50551 5.43264 -0.10667 0.00056 0.32113 3.18872 -2.39619 -0.00633 -0.04558 -4.38497 -0.64009 0 0 -1.02265 -0.48071 0 0.0716 0.03005 0 2.74408 -0.29873 0 -2.3716 -0.03542 0.49319 -3.59441
ASP_186 -5.06476 0.49858 5.52123 -0.1116 0.00951 0.33738 3.04742 -2.66139 -0 -0 -4.28873 -0.48651 0 0 0 -0.77355 0 -0.07694 0.00236 0 1.70793 0.0118 0 -2.3716 -0.32376 0.24707 -4.77555
PHE_187 -8.92295 1.18163 5.23233 -0.69326 0.05477 0.33566 3.0234 -3.25675 -0 -0 -1.00251 0.06473 0 0 0 0 0 -0.02089 0.0063 0 2.33167 0.04547 0 1.0402 -0.24569 0.43249 -0.39338
LYS_188 -7.02283 0.58178 6.94683 -0.31175 0.03516 0.14017 3.5003 -3.11198 -0.00963 -0.02541 -4.81575 -0.01414 0 0 0 -0.48071 0 -0.02202 0.48677 1.7693 0 0.00965 0 -1.5107 -0.26845 0.78245 -3.34097
ILE_189 -8.3961 1.13731 2.59568 -0.51073 0.46917 0.09872 2.16744 -2.49117 -0 -0 -1.18087 0.18929 0 0 0 0 0 -0.05766 0.02224 0.44975 0 -0.44879 0 0.73287 -0.07235 0.67241 -4.62278
LEU_190 -8.45709 0.67447 4.26186 -0.63904 0.29059 0.18315 2.64145 -2.78411 -0 -0 -2.03773 -0.00608 0 0 0 0 0 0.0409 0.22761 1.40846 0 -0.30123 0 0.18072 -0.0288 0.67013 -3.67473
GLU_191 -5.44974 0.39994 6.33939 -0.20717 0.02465 0.28297 2.73239 -2.94079 -0.00067 -0.00612 -2.05211 -0.59778 0 0 0 0 0 0.06038 0.0123 0 3.1074 -0.26716 0 -2.7348 -0.34842 0.58274 -1.06262
GLY_192 -3.97227 0.2198 4.29409 -5e-05 0 0 2.03688 -2.22072 -0.02224 -0.21321 -1.95412 -0.43298 0 0 0 0 0 -0.07118 0 0 0 0.26165 0 0.83697 0.33074 0.22486 -0.68178
LEU_193 -9.94823 1.61966 3.07538 -0.69521 0.2781 0.27693 2.61565 -2.82709 -0 -0 -2.05935 0.09945 0 0 0 0 0 -0.0427 0.02477 0.99671 0 -0.25979 0 0.18072 0.41292 0.41491 -5.83716
ARG_194 -8.82208 0.81132 8.87644 -1.06687 0.42602 0.81335 5.00454 -4.23985 -0 -0 -5.28313 -0.08703 0 0 -1.05659 -0.6993 0 -0.02103 0.16212 3.59307 0 -0.0988 0 -1.2888 -0.33897 0.78106 -2.53451
GLU_195 -4.67362 0.1872 5.52276 -0.20536 0.0172 0.26354 2.34232 -2.55196 -0.00696 -0.10764 -2.58775 -0.56912 0 0 0 0 0 0.01315 0.06712 0 3.00279 -0.28808 0 -2.7348 -0.52332 0.60606 -2.22647
GLN_196 -8.86286 0.729 6.81265 -0.76213 0.33238 0.88026 3.32172 -3.4759 -0.02298 -0.21842 -2.56496 -0.45087 0 0 0 0 0 0.2797 0.19286 0 2.69312 -0.21023 0 -0.18838 -0.4711 0.52032 -1.46583
ILE_197 -9.62278 0.99364 3.75663 -0.49933 0.41018 0.09572 2.7829 -2.8696 -0.01907 -0.1179 -2.37008 0.08373 0 0 0 0 0 -0.05347 0.00415 0.53085 0 -0.43332 0 0.73287 -0.13923 0.71561 -6.01849
ILE_198 -6.68258 0.59782 4.66491 -0.49292 0.31063 0.09924 2.1128 -2.4457 -0 -0 -0.574 0.08067 0 0 0 0 0 -0.00478 0.03068 0.5385 0 -0.40131 0 0.73287 0.04046 0.57374 -0.81897
PHE_199 -4.21176 0.29503 2.73519 -0.94373 0.05424 0.34741 1.30326 -1.64241 -0 -0 -0.65385 0.06064 0 0 0 0 0 0.05623 0.03686 0 1.80709 -0.37041 0 1.0402 0.02494 0.34859 0.28752
TYR_200 -8.2567 0.80921 2.31468 -0.59354 0.02948 0.29591 1.63675 -2.06329 -0 -0 -1.50601 -0.19318 0 0 0 0 0 -0.01801 0.04843 0 2.15979 -0.03102 0.01268 1.2797 -0.00063 0.7466 -3.32916
CYS_201 -6.00194 0.62505 2.33426 -0.05407 0 0.01482 1.19057 -1.34056 -0.01907 -0.1179 -0.92178 -0.27035 0 0 0 0 0 0.17117 0.01093 0.19499 0 -0.00972 0 3.6196 -0.12493 0.81539 0.11647
LYS_202 -3.90063 0.1886 2.90989 -0.31112 0.03995 0.1444 1.4418 -1.43834 -0 -0 -1.12105 0.11674 0 0 0 0 0 0.24174 0.04024 1.89307 0 -0.06739 0 -1.5107 -0.23983 0.69562 -0.87701
ASN_203 -2.52869 0.31446 2.72814 -0.16072 0.02637 0.24594 0.75599 -1.13549 -0.01639 -0.09086 -0.43587 -0.72258 0 0 0 0 0 -0.17446 0.03086 0 1.57398 0.03878 0 -0.93687 0.59334 0.69634 0.80226
GLU_204 -4.87152 0.54789 4.66798 -0.55942 0.19463 1.48321 2.32678 -2.02806 -0.0164 -0.09098 -2.43726 -2.94815 0 0 0 -1.02374 0 0.2535 0.00247 0 3.38668 -0.12286 0 -2.7348 0.42508 0.68527 -2.85971
ILE_205 -9.40885 1.82517 3.35094 -0.53761 0.4691 0.11034 2.88437 -2.58256 -0.0091 -0.10323 -2.69089 0.06999 0 0 0 0 0 0.01993 0.05582 0.64517 0 -0.30481 0 0.73287 5.5048 1.64993 1.68136
PRO_206 -6.93455 1.33195 4.20706 -0.06951 2e-05 0.04296 1.60934 -1.91172 -0 -0 -2.04008 0.60241 0 0 -1.05659 0 0 -0.21542 0.05362 0.20093 0 -0.78096 0 -2.4119 5.99897 1.80149 0.42803
HIS_D_207 -3.59328 0.53966 3.21966 -0.43505 0.03473 0.58916 0.94791 -1.6784 -0 -0 -0.84875 -0.3468 0 0 0 0 0 0.33456 0.02794 0 1.61329 -0.5473 0 -0.45461 0.28832 0.86047 0.55151
ILE_208 -6.10382 1.25136 2.97016 -0.49025 0.36637 0.09241 1.3294 -1.8923 -0 -0 -0.27081 0.02405 0 0 0 0 0 -0.03939 0.01584 0.82634 0 -0.09749 0 0.73287 0.71046 0.72779 0.153
ALA_209 -4.02864 0.63733 1.24205 -0.02573 0.00019 0 1.22561 -1.46516 -0.00911 -0.10336 -0.86253 -0.2261 0 0 0 0 0 -0.0512 0 0 0 -0.06876 0 1.8394 0.15794 0.59758 -1.14049
ARG_210 -5.94917 0.21668 7.27837 -0.77849 0.14941 0.54343 4.15984 -3.08018 -0.05685 -0.36072 -4.78086 0.23586 0 0 0 -1.79339 0 0.20138 0.05468 2.55124 0 -0.20169 0 -1.2888 -0.57569 0.36214 -3.11282
ILE_211 -7.34367 1.04359 0.96361 -0.51739 0.5096 0.12183 0.91502 -1.49456 -0 -0 -0.22868 0.00943 0 0 0 0 0 0.13039 0.15983 0.397 0 -0.78177 0 0.73287 -0.32334 0.71924 -4.987
GLU_212 -7.55475 0.44612 7.81664 -0.20763 0.0305 0.29821 4.4525 -3.36784 -0.03983 -0.21659 -7.16317 -0.50346 0 0 0 -1.42337 0 0.09842 0.0535 0 3.1586 0.15231 0 -2.7348 -0.20747 0.62756 -6.28455
ILE_213 -7.12229 0.76283 0.88449 -0.47442 0.26129 0.10799 0.9791 -1.60297 -0 -0 0.06555 -0.07987 0 0 0 0 0 0.18885 0.01838 0.32368 0 -0.63468 0 0.73287 -0.18527 0.62967 -5.14483
ILE_214 -6.43032 0.68631 1.68162 -0.65951 0.38969 0.15233 0.86301 -1.48298 -0 -0 -0.63174 0.19233 0 0 0 0 0 -0.0045 0.19027 0.75161 0 -0.49856 0 0.73287 -0.17532 0.7996 -3.44329
GLU_215 -4.15942 0.25774 3.82173 -0.26421 0.04622 0.30247 2.13795 -1.84192 -0 -0 -1.76325 -0.21018 0 0 0 0 0 -0.00134 0.00285 0 3.06189 -0.17291 0 -2.7348 0.21108 0.4482 -0.85789
LYS_216 -3.08154 0.3675 2.34224 -0.51614 0.24995 0.39484 1.36826 -1.13782 -0 -0 -3.60575 -0.41609 0 0 0 -0.77355 0 -0.01016 0.0462 2.59701 0 -0.07864 0 -1.5107 0.29327 0.2194 -3.25172
SER_217 -2.82006 0.19735 3.18022 -0.02691 0 0.06488 2.00471 -1.59184 -0.00985 -0.03949 -2.18245 -0.26668 0 0 0 0 0 -0.00324 0.0033 0.03434 0 -0.5471 0.60135 -0.77834 -0.04974 0.19659 -2.03295
PHE_218 -5.63962 0.68738 1.33252 -0.52482 0.0254 0.22168 0.41606 -1.44427 -0 -0 -0.67312 0.05491 0 0 0 0 0 0.14643 0.10655 0 1.99718 -0.27026 0 1.0402 -0.3044 0.41453 -2.41364
ASN_219 -4.97309 0.41596 6.27225 -0.33122 0.23426 0.61066 4.18816 -2.8403 -0.00985 -0.03949 -4.63479 -0.87153 0 0 -0.75708 0 0 -0.00906 0.00186 0 1.82587 -0.5265 0 -0.93687 -0.24176 0.71024 -1.91229
LYS_220 -2.45792 0.14934 2.60408 -0.42404 0.06835 0.23171 0.80499 -1.25595 -0 -0 0.28762 0.08217 0 0 0 0 0 -0.13139 0.00277 1.32945 0 -0.0306 0 -1.5107 -0.18476 0.51072 0.07583
GLU_221 -2.51708 0.2559 2.86994 -0.21753 0.02372 0.30227 1.3132 -1.23117 -0 -0 -0.42158 -0.59094 0 0 -0.75708 0 0 -0.07452 0.01029 0 3.09402 -0.3617 0 -2.7348 -0.44088 0.26006 -1.21788
LYS_222 -3.28441 0.3575 4.12712 -0.46136 0.25209 0.32873 1.88104 -1.70359 -0.04504 -0.15222 -2.44004 -0.37425 0 0 0 -0.70674 0 0.25851 0.07564 3.28543 0 -0.04082 0 -1.5107 0.09725 0.54467 0.4888
ASN_223 -4.17329 0.45374 3.34048 -0.31823 0.07312 0.66601 1.4115 -1.84718 -0.00279 -0.03846 -0.86221 -0.91866 0 0 0 0 0 -0.09993 0.12594 0 1.76742 -0.9774 0 -0.93687 0.54259 0.62939 -1.16484
LEU_224 -7.19677 0.6241 5.29341 -0.56326 0.22837 0.15373 2.20889 -2.78259 -0.04568 -0.1539 -2.22327 0.07798 0 0 0 0 0 0.02226 0.07211 1.48672 0 -0.27073 0 0.18072 -0.08975 0.47447 -2.5032
LEU_225 -8.09467 1.00721 2.55708 -0.57077 0.14356 0.14024 2.33908 -2.3543 -0.00784 -0.02918 -2.88325 0.25497 0 0 0 0 0 -0.03443 0.057 0.55368 0 -0.37865 0 0.18072 -0.22074 0.46355 -6.87677
LYS_226 -5.44315 0.41696 4.19226 -0.30278 0.03022 0.14488 2.50824 -2.12865 -0.00064 -0.00168 -2.30401 -0.18788 0 0 0 0 0 -0.04741 0.14917 2.34272 0 0.31402 0 -1.5107 -0.01052 0.30114 -1.5378
ILE_227 -8.3837 1.46155 2.31583 -0.6003 0.48204 0.10625 2.42711 -2.29199 -0.00801 -0.02973 -2.74299 0.40671 0 0 0 0 0 0.31747 0.18583 1.1056 0 -0.57197 0 0.73287 -0.07394 0.52808 -4.63329
HIS_228 -6.82204 0.41984 5.47651 -0.42645 0.01043 0.44783 3.15778 -2.78814 -0 -0 -3.74886 -0.34194 0 0 0 0 0 -0.07569 0.07913 0 2.53979 -0.19151 0 -0.45461 0.13612 0.58965 -1.99218
LEU_229 -9.1603 1.65182 1.66335 -0.48055 0.35939 0.09363 2.47792 -2.30269 -0.00016 -0.00055 -2.59789 0.09006 0 0 0 0 0 0.01222 0.04097 0.66547 0 -0.15179 0 0.18072 0.15249 0.47949 -6.82642
VAL_230 -7.54682 1.22513 3.39791 -0.26459 0.18794 0.05261 2.45835 -2.51417 -0.00044 -0.00114 -2.34948 -0.2715 0 0 0 0 0 -0.07848 0.04612 0.33222 0 -0.74607 0 1.9342 -0.26678 0.50346 -3.90153
ILE_231 -8.72679 1.14709 1.11148 -0.50019 0.4604 0.11652 2.61609 -2.13397 -0.01596 -0.05519 -2.65994 0.07693 0 0 0 0 0 -0.05744 0.10912 0.4014 0 -0.67877 0 0.73287 -0.44356 0.43699 -8.06294
SER_232 -5.39164 0.38402 5.09568 -0.0309 0 0.0556 2.61757 -2.398 -0.00044 -0.00114 -2.57933 -0.98317 0 0 0 0 0 0.01018 0.00696 0.71156 0 0.54135 0.62389 -0.77834 -0.10741 0.44199 -1.78157
VAL_233 -8.12334 1.41058 3.13515 -0.31307 0.26126 0.06943 2.64903 -2.63239 -0.03318 -0.17364 -2.81938 -0.63899 0 0 0 0 0 -0.04507 0.34901 0.91982 0 -0.53389 0 1.9342 0.09802 0.96735 -3.51909
PRO_234 -4.82584 0.65582 3.00272 -0.06768 0 0.04224 0.69392 -1.17493 -0.00399 -0.05304 -0.49592 0.58603 0 0 0 0 0 -0.13921 0.07379 0.17006 0 -0.46193 0 -2.4119 0.07121 1.34376 -2.99489
LYS_235 -5.89461 0.4495 5.85513 -0.46241 0.11045 0.25455 2.71789 -2.576 -2e-05 -0.00011 -2.4008 -0.03671 0 0 -0.61051 0 0 -0.00762 0.03326 1.78503 0 0.00428 0 -1.5107 0.0513 0.80932 -1.42878
LEU_236 -4.83492 0.40713 4.29772 -0.66133 0.34629 0.29075 1.92119 -2.05701 -0 -0 -0.70662 -0.14844 0 0 0 0 0 -0.03973 0.16722 1.53459 0 -0.2083 0 0.18072 -0.14332 0.3998 0.74576
SER_237 -3.66519 0.21713 3.73221 -0.02894 7e-05 0.04637 1.45811 -1.82544 -0 -0 -0.4916 -1.06351 0 0 0 0 0 -0.07398 0.00262 0.17819 0 -0.12648 0.60419 -0.77834 -0.43257 0.2288 -2.01836
GLN_238 -9.96142 0.9797 7.40524 -0.26331 0.08668 0.24114 4.50074 -3.74071 -2e-05 -0.00011 -3.65248 -0.62174 0 0 -0.61051 -1.02374 0 0.24336 0.30579 0 2.83859 -0.04569 0 -0.18838 -0.33679 0.46951 -3.37414
LYS_239 -8.9628 0.8241 6.89161 -0.7132 0.17284 0.43156 2.62559 -3.34896 -0 -0 -1.31358 0.06006 0 0 0 0 0 0.02268 0.18587 3.27122 0 0.04489 0 -1.5107 -0.03846 0.69737 -0.65992
LYS_240 -4.50964 0.18408 5.134 -0.40318 0.04716 0.20636 2.08667 -2.39257 -0 -0 -2.08088 -0.09161 0 0 0 0 0 0.0656 0.01029 1.97459 0 0.04131 0 -1.5107 -0.1798 0.45369 -0.96464
ILE_241 -6.21452 0.54958 3.66882 -0.50859 0.49268 0.10479 2.0275 -2.25189 -0 -0 -0.32721 -0.01196 0 0 0 0 0 -0.05556 0.0462 0.61675 0 -0.38189 0 0.73287 -0.13652 0.3723 -1.27665
ILE_242 -9.16588 1.2018 1.90258 -0.52139 0.54164 0.10551 2.03929 -2.28769 -0 -0 -0.97117 -0.06891 0 0 0 0 0 -0.03091 0.04201 0.58533 0 -0.38261 0 0.73287 -0.02528 0.60075 -5.70207
ILE_243 -7.88413 0.85468 4.88723 -0.49394 0.3531 0.0911 3.10561 -3.04297 -0 -0 -2.81745 0.18627 0 0 0 0 0 -0.03025 0.03874 0.45104 0 -0.46322 0 0.73287 0.14736 0.56168 -3.32226
GLY_244 -3.44313 0.11375 3.92064 -0.00027 0 0 1.7547 -2.04127 -0 -0 -2.30518 -0.17423 0 0 0 0 0 -0.03187 0 0 0 -1.50615 0 0.83697 0.18604 0.25608 -2.43392
LYS_245 -2.49626 0.2887 3.07202 -0.36653 0.04176 0.17193 1.04374 -1.37227 -0.01346 -0.12759 -0.74031 0.10974 0 0 0 0 0 -0.08272 0.00097 1.61468 0 0.05657 0 -1.5107 -0.13587 0.16247 -0.28311
ASN_246 -2.33157 0.30567 2.59715 -0.19338 0.03735 0.32773 0.87262 -1.18765 -0 -0 -0.22609 -1.02828 0 0 0 0 0 -0.06352 0.02235 0 1.86523 -1.01514 0 -0.93687 -0.5869 0.18687 -1.35444
ALA_247 -5.14375 0.93033 3.85714 -0.02718 0.01458 0 1.98024 -2.50233 -0.01 -0.07141 -2.47274 -0.57984 0 0 0 0 0 -0.01426 0 0 0 0.23573 0 1.8394 -0.16975 0.58362 -1.55021
GLU_248 -4.49067 0.32448 4.63379 -0.3488 0.12318 0.44406 2.34742 -2.31491 -0.01346 -0.12759 -1.74154 -0.68654 0 0 0 0 0 -0.03967 0.17632 0 3.2439 -0.21291 0 -2.7348 0.04055 0.77021 -0.60698
MET_249 -7.81098 0.74697 5.75291 -0.73469 0.34119 0.31133 2.9448 -3.10748 -0.00583 -0.03335 -2.28167 -0.20863 0 0 0 0 0 -0.0084 0.1556 2.11102 0 0.12656 0 0.60916 0.10624 0.90103 -0.08422
ILE_250 -8.26492 0.87782 3.58524 -0.73378 0.54761 0.27448 2.60582 -2.81532 -0 -0 -2.28129 0.21331 0 0 0 0 0 0.06257 0.01089 0.8925 0 0.09242 0 0.73287 0.17181 1.26902 -2.75895
LYS_251 -5.31156 0.42697 5.56368 -0.29254 0.02221 0.12305 2.48788 -2.73531 -5e-05 -0.00046 -2.57994 -0.02991 0 0 0 0 0 0.01125 0.01587 1.82299 0 0.04351 0 -1.5107 -0.22115 0.77148 -1.39272
ALA_252 -5.2874 0.28879 3.44696 -0.02168 0 0 2.4015 -2.48443 -0.01 -0.07141 -2.00862 -0.34055 0 0 0 0 0 -0.01675 0 0 0 -0.28006 0 1.8394 -0.33036 0.28391 -2.59071
ILE_253 -10.4333 0.95601 4.59582 -0.47926 0.29224 0.09316 3.19479 -3.31016 -0 -0 -3.50549 0.09752 0 0 0 0 0 -0.06171 0.09978 0.50768 0 -0.48231 0 0.73287 -0.20699 0.41592 -7.49345
GLY_254 -4.41598 0.39887 4.80143 -5e-05 0 0 2.43546 -2.46865 -0.00583 -0.03335 -2.84636 -0.40053 0 0 0 0 0 -0.06146 0 0 0 0.42834 0 0.83697 0.4804 0.33546 -0.51528
ILE_255 -5.05953 0.25017 5.1655 -0.50105 0.36205 0.10048 2.29276 -2.5213 -0 -0 -2.05854 0.05637 0 0 0 0 0 -0.03416 0.05621 0.4614 0 -0.43511 0 0.73287 0.52472 0.2229 -0.38425
ALA_256 -5.21123 0.37753 4.11492 -0.02179 0 0 2.23628 -2.50111 -5e-05 -0.00046 -1.96001 -0.36126 0 0 0 0 0 0.00475 0 0 0 -0.30855 0 1.8394 -0.20953 0.29589 -1.70522
THR_257 -8.27094 0.69612 6.52482 -0.20568 0.13848 0.07403 3.5142 -3.50028 -0.00053 -0.00919 -3.7051 -0.09748 0 0 0 0 0 -0.00218 0.0262 0.05897 0 -0.01585 2.33085 -1.0874 -0.21912 0.25013 -3.49996
ARG_258 -8.64445 0.48975 8.19462 -0.70709 0.10172 0.4237 4.07087 -3.75984 -0.01473 -0.11584 -4.1243 0.42761 0 0 -1.12541 0 0 0.01151 0.04997 2.42061 0 -0.09321 0 -1.2888 -0.12904 0.51642 -3.29595
LYS_259 -4.77003 0.237 5.30644 -0.29971 0.02791 0.12988 2.29494 -2.48301 -0 -0 -1.75065 -0.00096 0 0 0 0 0 -3e-05 0.01196 1.74397 0 0.01159 0 -1.5107 -0.40182 0.56361 -0.8896
LYS_260 -5.32357 0.27547 5.8729 -0.48092 0.12599 0.28009 2.47661 -2.71408 -0 -0 -2.23723 0.13742 0 0 0 0 0 -0.03242 0.06529 2.33115 0 -0.00629 0 -1.5107 -0.37415 0.25835 -0.85608
LEU_261 -9.96836 1.50557 4.54004 -0.53787 0.49806 0.13512 3.19447 -3.39413 -0.00145 -0.01827 -2.57312 0.26504 0 0 0 0 0 0.17421 0.02119 0.33237 0 -0.31129 0 0.18072 -0.32969 0.62171 -5.66569
LEU_262 -6.10245 0.49392 6.37254 -0.60715 0.30112 0.20216 3.67872 -3.23601 -0 -0 -3.60398 -0.15664 0 0 0 0 0 0.00653 0.08497 0.99783 0 -0.15666 0 0.18072 -0.02528 0.809 -0.76064
ASN_263 -3.64142 0.20911 3.93172 -0.18592 0.05461 0.27917 1.41275 -2.0676 -0 -0 -0.74349 -0.2767 0 0 0 0 0 0.05964 0.002 0 1.48873 0.19026 0 -0.93687 0.13435 0.60739 0.51771
HIS_D_264 -4.771 0.26224 3.94414 -0.35654 0.00702 0.42408 1.61193 -1.99289 -0.00963 -0.02541 -1.16212 -0.38899 0 0 0 0 0 -0.02137 0.00521 0 2.1345 -0.02406 0 -0.45461 -0.08595 0.49351 -0.40992
PHE_265 -8.19015 1.10777 3.0324 -0.63646 0.04111 0.30743 1.63974 -2.14157 -0 -0 -1.8807 -0.02513 0 0 0 0 0 -0.01644 0.39709 0 2.13295 -0.14634 0 1.0402 -0.12977 0.75076 -2.71709
ASP_266 -2.08571 0.19129 2.77644 -0.23452 0.04104 0.77507 1.26488 -1.26114 -0 -0 -0.8608 -0.49179 0 0 0 0 0 -0.06423 0.04927 0 2.09182 -0.58974 0 -2.3716 -0.25616 0.75762 -0.26825
CYS_267 -4.51525 0.53864 3.43924 -0.04489 0 0.01403 0.98011 -1.62034 -0.00145 -0.01827 -1.01817 -0.82508 0 0 0 0 0 0.05506 0.01358 0.67895 0 -0.04806 0 3.6196 -0.19864 0.34752 1.39657
ASP_268 -3.93362 0.2311 4.75894 -0.16884 0.02329 0.53049 2.3258 -1.9702 -0.03593 -0.22955 -3.90473 -1.37092 0 0 0 -0.70674 0 -0.02024 0.05856 0 2.05519 -0.69245 0 -2.3716 -0.16535 0.5747 -5.01211
ILE_269 -7.68732 0.8507 2.67825 -0.46594 0.36723 0.09297 1.75665 -2.04737 -0 -0 -1.89167 0.01162 0 0 -1.12541 0 0 0.02266 0.00483 0.37599 0 -0.76799 0 0.73287 -0.39138 0.76372 -6.7196
PHE_270 -7.10183 0.78104 4.94561 -0.9685 0.14806 0.14964 2.16836 -2.70409 -0.01841 -0.07525 -2.52002 -0.68589 0 0 0 0 0 -0.01697 0.23432 0 2.64085 -0.05406 0 1.0402 -0.27866 0.66733 -1.64828
ILE_271 -8.35943 1.58345 1.71845 -0.48328 0.45713 0.10243 0.81176 -1.91977 -0.00096 -0.00259 -0.20842 -0.05282 0 0 0 0 0 0.30879 0.36798 0.40465 0 -0.37881 0 0.73287 -0.12854 0.73274 -4.31437
ASP_272 -5.00941 0.50701 4.54287 -0.10389 0.00332 0.30034 2.10727 -2.3399 -0.01089 -0.03447 -2.91228 -0.51096 0 0 0 0 0 -0.0614 0.16503 0 3.8049 -0.43684 0 -2.3716 -0.12211 0.63461 -1.84842
ILE_273 -7.57198 1.25926 0.29698 -0.54793 0.25842 0.15258 0.47662 -1.55729 -0.00096 -0.00259 -0.62753 0.17344 0 0 0 0 0 -0.0559 0.28106 3.1436 0 -0.77289 0 0.73287 -0.33262 0.66756 -4.02728
PHE_274 -7.74059 1.08093 2.1997 -0.68996 0.09053 0.42272 2.41683 -2.25247 -0.01089 -0.03447 -2.86744 0.33756 0 0 0 0 0 0.05879 0.38855 0 1.96682 -0.35262 0 1.0402 -0.39168 0.72463 -3.61285
VAL_275 -7.47246 1.01848 0.19003 -0.25382 0.1607 0.05032 0.92007 -1.5233 -0 -0 -0.56098 -0.2703 0 0 0 0 0 -0.07081 0.32423 0.39862 0 -0.77177 0 1.9342 -0.3097 0.45443 -5.78205
LYS_276 -7.22186 0.88516 5.69505 -0.44399 0.06996 0.26806 3.05167 -2.69254 -0 -0 -3.38361 -0.066 0 0 0 -0.52937 0 0.06945 0.16194 2.13391 0 0.0872 0 -1.5107 -0.17955 0.34065 -3.26457
THR_277 -7.1995 0.82657 5.05788 -0.22443 0.15039 0.10316 3.26532 -2.72171 -0 -0 -1.57844 -1.1489 0 0 -0.91844 0 0 -0.00039 0.05968 1.53124 0 -0.17528 2.34225 -1.0874 0.03936 0.59843 -1.0802
GLU_278 -4.00809 0.13236 4.63855 -0.22066 0.03072 0.31746 1.78447 -1.92954 -0.00399 -0.05304 -2.15204 -0.6004 0 0 0 -1.12913 0 -0.06725 0.00759 0 3.20461 -0.29614 0 -2.7348 -0.33082 0.51815 -2.89196
LYS_279 -3.29095 0.30083 2.81025 -0.48168 0.21082 0.32722 1.18736 -1.19962 -0.01723 -0.11845 -0.39534 -0.34044 0 0 -0.91844 0 0 0.01976 0.00555 2.3681 0 -0.07477 0 -1.5107 -0.64333 0.51423 -1.2468
GLN_280 -4.25669 0.19757 3.43045 -0.46814 0.12431 0.37762 1.25713 -1.71298 -0 -0 -0.77139 -0.52177 0 0 0 0 0 0.08463 0.05038 0 3.26013 0.14024 0 -0.18838 -0.13218 0.58894 1.45987
LYS_281 -2.13501 0.06211 1.49046 -0.37448 0.05016 0.17618 0.1405 -0.67369 -0 -0 -0.43184 0.12402 0 0 0 0 0 -0.02842 0.01137 1.72567 0 0.03407 0 -1.5107 0.00728 0.2441 -1.08826
LEU_282 -6.03312 1.05659 3.30878 -0.47619 0.18624 0.09298 2.03157 -1.93276 -0 -0 -0.51636 0.02441 0 0 0 0 0 -0.00447 0.01033 0.66597 0 0.0732 0 0.18072 -0.18816 0.98725 -0.53302
PRO_283 -2.50916 0.58278 2.38689 -0.06649 0 0.04171 1.50605 -1.09727 -0.01545 -0.07512 -1.83498 0.59409 0 0 0 0 0 -0.17025 0.04518 0.20357 0 -0.79883 0 -2.4119 0.17273 1.10072 -2.34574
VAL_284 -5.67954 0.87619 2.29361 -0.31692 0.24489 0.07314 1.73043 -1.75401 -0 -0 -0.60718 -0.13098 0 0 0 0 0 -0.06414 0.0148 0.48846 0 0.12571 0 1.9342 0.25348 0.31187 -0.206
TYR_285 -5.33761 0.59154 4.698 -0.96702 0.10079 0.52724 3.09402 -2.35152 -0 -0 -2.76491 -0.26385 0 0 0 0 0 -0.12542 0.09683 0 3.21316 0.25683 7e-05 1.2797 -0.03729 0.25072 2.26128
SER_286 -4.39526 0.67266 5.48757 -0.03624 0 0.04514 3.27956 -2.59683 -0.02102 -0.14577 -2.45377 -0.53721 0 0 0 0 0 0.02154 0.00286 0.16428 0 -0.2246 1.75101 -0.77834 -0.38781 0.42296 0.27073
PHE_287 -4.71462 0.77314 1.98983 -0.60616 0.02756 0.27262 1.42976 -1.53153 -0.01545 -0.07512 -0.75469 -0.10858 0 0 0 0 0 0.02927 0.07429 0 2.39402 0.13602 0 1.0402 -0.38753 0.44514 0.41813
LEU_288 -4.98496 0.77981 2.28561 -0.4976 0.31941 0.11951 1.38017 -1.53483 -0.0037 -0.05284 -0.55152 0.16892 0 0 0 0 0 -0.05274 0.09103 0.54989 0 -0.23267 0 0.18072 0.11518 0.29655 -1.62406
SER_289 -2.49626 0.18167 2.91792 -0.02971 0.00275 0.04858 1.13338 -1.3552 -0.0037 -0.05284 -0.03102 -0.98525 0 0 0 0 0 -0.03859 0.00027 0.38103 0 -0.19928 0.60448 -0.77834 -0.02527 0.56239 -0.16299
LYS:CtermProteinFull_290 -1.60508 0.06788 2.32847 -0.51152 0.09561 0.47589 1.06907 -0.96432 -0.02102 -0.14577 -0.60554 -0.2622 0 0 0 0 0 0 0.00265 1.83239 0 0 0 -1.5107 -0.20877 0.57653 0.6136
MET:NtermProteinFull_291 -4.83813 0.62214 1.93023 -0.51315 0.1109 0.10984 0.93496 -1.4027 -0.01702 -0.11615 -1.30584 0.92313 0 0 0 0 0 -0.01159 0.04211 1.63619 0 0 0 0.60916 0 0.21474 -1.07116
LYS_292 -8.19025 1.02698 5.67381 -0.4365 0.09202 0.20035 2.2427 -2.69378 -0 -0 -3.41357 -0.04485 0 0 0 0 0 0.16153 0.49588 2.97821 0 0.13355 0 -1.5107 -0.05439 0.47132 -2.86768
VAL_293 -6.44304 0.84972 2.68254 -0.33949 0.16186 0.07798 2.15643 -2.23165 -0 -0 -1.89401 -0.06681 0 0 0 0 0 -0.03113 0.01974 0.75707 0 -0.50911 0 1.9342 -0.15598 0.58781 -2.44387
LEU_294 -8.69047 1.74064 2.70666 -0.61657 0.49735 0.17595 2.25905 -2.54235 -0.00668 -0.01983 -2.77083 0.07105 0 0 0 0 0 -0.01968 0.20054 1.42165 0 0.22355 0 0.18072 0.25388 0.87857 -4.05678
LYS_295 -7.13657 0.29872 6.54029 -0.65499 0.36375 0.59684 3.91299 -2.97342 -0 -0 -5.65279 0.06233 0 0 -1.04229 0 0 -0.05946 0.36318 2.53186 0 0.33009 0 -1.5107 0.42392 0.88765 -2.71861
VAL_296 -8.94526 2.22142 1.75592 -0.27723 0.20403 0.0567 2.83794 -2.46068 -0.00668 -0.01983 -3.1674 -0.00443 0 0 0 0 0 0.14631 0.01178 0.48283 0 -0.71874 0 1.9342 -0.06669 1.08267 -4.93315
GLY_297 -4.75291 0.81949 3.05922 -0.00106 0 0 2.24596 -2.05459 -0 -0 -2.7907 -0.29861 0 0 0 0 0 -0.0769 0 0 0 -0.33079 0 0.83697 0.31361 0.94976 -2.08055
VAL_298 -7.01563 1.0075 1.61155 -0.30427 0.21993 0.06152 2.09368 -1.9712 -0 -0 -0.962 -0.39176 0 0 0 0 0 0.05888 0.02911 0.17447 0 -0.39731 0 1.9342 0.20611 0.72724 -2.91799
LEU_299 -8.71562 1.29377 2.02247 -0.43279 0.15921 0.07505 2.25407 -2.12028 -0 -0 -2.04866 0.02235 0 0 0 0 0 0.09308 0.17519 0.7338 0 0.21489 0 0.18072 -0.0933 0.85464 -5.33139
GLY_300 -3.77153 0.22464 3.4779 -0.00159 0 0 1.69393 -1.70589 -0.00769 -0.04179 -1.70908 -0.34218 0 0 0 0 0 -0.07225 0 0 0 -1.50688 0 0.83697 0.69704 0.79226 -1.43612
PRO_301 -5.7478 0.87531 2.83064 -0.1735 4e-05 0.12136 1.83362 -1.47361 -0.00176 -0.0191 -1.96071 0.16805 0 0 0 0 0 -0.00603 0.02046 0.43994 0 -0.96958 0 -2.4119 0.35675 0.69209 -5.42571
THR_302 -4.71403 0.40117 3.84282 -0.17053 0.078 0.05933 1.89048 -2.16843 -0 -0 -1.79708 -0.20028 0 0 0 -0.45704 0 -0.09133 0.16964 0.05349 0 0.04732 2.35924 -1.0874 -0.24185 0.73987 -1.28661
ASN_303 -4.64445 0.33838 4.34074 -0.19195 0.04467 0.34062 1.51376 -2.2531 -0.02471 -0.2036 -0.19582 -0.82457 0 0 -0.72114 0 0 -0.03832 0.03566 0 2.04951 -0.52855 0 -0.93687 -0.14873 0.9152 -1.13326
ALA_304 -5.62232 0.94028 2.80739 -0.02406 1e-05 0 2.11205 -2.21249 -0.00821 -0.0879 -1.44959 -0.35533 0 0 -0.91499 0 0 -0.08344 0 0 0 -0.32188 0 1.8394 -0.47583 0.69149 -3.16542
GLY_305 -3.59298 0.34781 3.22025 -6e-05 0 0 1.67036 -1.82993 -0.00176 -0.0191 0.01086 -0.3025 0 0 0 0 0 -0.13216 0 0 0 -1.54207 0 0.83697 0.11535 0.43917 -0.77979
LYS_306 -8.56565 0.49099 8.55862 -0.60388 0.14915 0.55099 3.21006 -3.70287 -0 -0 -2.52613 0.59173 0 0 -0.47922 0 0 -0.02589 0.22396 3.085 0 0.05041 0 -1.5107 0.39709 0.37279 0.26645
SER_307 -4.84282 0.1627 4.68106 -0.02594 0 0.03829 2.09765 -2.34771 -0.02182 -0.25936 -1.19696 -1.09686 0 0 0 0 0 0.04204 0.01746 0.45437 0 0.20715 0.71114 -0.77834 -0.24551 0.3228 -2.08066
THR_308 -6.56408 0.47056 4.97136 -0.11634 0.06119 0.04769 2.5817 -2.81687 -0.01718 -0.19299 -1.11304 -1.24418 0 0 0 0 0 0.3632 0.14395 0.82857 0 0.06338 2.27156 -1.0874 -0.11546 0.4583 -1.00608
LEU_309 -10.0208 1.83993 2.96639 -0.77464 0.67182 0.34166 2.87737 -2.94013 -0.00237 -0.01863 -2.43345 0.13749 0 0 0 0 0 -0.02414 0.06566 0.96822 0 -0.24826 0 0.18072 -0.0844 0.9339 -5.56363
ILE_310 -8.67695 1.19923 4.98625 -0.64466 0.41128 0.13988 2.54016 -3.02162 -0.01108 -0.11965 -2.1733 0.28445 0 0 0 0 0 -0.04511 0.0507 0.55891 0 -0.36892 0 0.73287 -0.12777 0.9887 -3.29662
ASN_311 -8.31662 0.44064 8.85144 -0.17426 0.04373 0.26572 4.92564 -4.45908 -0 -0 -3.45516 -0.2696 0 0 -2.11118 0 0 0.09659 0.05001 0 1.55269 0.33195 0 -0.93687 0.00641 0.6509 -2.50704
PHE_312 -11.653 3.01686 4.01162 -0.76897 0.03833 0.14764 2.33861 -3.4506 -0 -0 -1.46571 -0.13329 0 0 0 0 0 0.1291 0.00106 0 1.76106 -0.48999 0 1.0402 0.15195 1.40646 -3.91872
LEU_313 -9.42636 1.19356 2.81938 -0.52103 0.19821 0.12094 2.17113 -2.63113 -0 -0 -1.76673 0.27304 0 0 -0.8727 0 0 0.04167 0.10566 0.3088 0 -0.27767 0 0.18072 -0.0395 1.64037 -6.48163
HIS_D_314 -9.0623 1.57329 7.00859 -0.46685 0.0365 0.60531 2.00962 -3.74187 -0.00237 -0.01863 -1.6958 -0.33779 0 0 0 0 0 -0.03428 0.03968 0 1.80129 -0.2703 0 -0.45461 -0.49568 0.93454 -2.57166
ASN_315 -2.73036 0.18067 3.29983 -0.19849 0.05879 0.34674 1.47918 -1.61141 -0.00738 -0.10831 -0.94538 -0.99844 0 0 0 0 0 -0.07211 0.02501 0 1.85338 -1.01765 0 -0.93687 -0.81794 0.7205 -1.48023
ASP_316 -3.29056 0.43564 5.21913 -0.11487 0.01701 0.34314 2.54968 -2.28926 -0.01259 -0.14034 -2.82406 -1.47159 0 0 -0.53155 0 0 0.00569 0.01481 0 2.28643 -0.06814 0 -2.3716 -0.36902 0.61482 -1.99722
ASP_317 -2.79892 0.20696 4.03329 -0.12313 0.03139 0.37666 1.6194 -1.77574 -0 -0 -3.35797 -0.35153 0 0 -0.53155 -0.71115 0 0.01709 0.00061 0 3.24058 -0.56132 0 -2.3716 0.21474 0.44692 -2.39526
SER_318 -3.67999 0.28643 4.07691 -0.02404 0 0.02328 1.4539 -1.80518 -0 -0 -1.63307 -0.32778 0 0 0 -0.34963 0 -0.03743 0.00187 0.47991 0 0.30799 0.81661 -0.77834 0.09516 0.2835 -0.80989
LEU_319 -6.17714 0.50078 2.7306 -0.46039 0.22411 0.07765 1.96096 -1.90892 -0.00152 -0.02068 -1.37211 0.1865 0 0 -2.11118 0 0 0.0208 0.09822 0.50727 0 -0.26449 0 0.18072 -0.06635 0.45366 -5.44152
MET_320 -5.52523 0.27836 2.24184 -0.39225 0.04886 0.02135 1.09385 -1.27316 -0.00541 -0.02013 -0.6491 0.15362 0 0 0 0 0 -0.02662 0.29798 1.81066 0 0.08519 0 0.60916 -0.32751 0.36653 -1.21201
VAL_321 -4.42993 0.34261 1.96582 -0.27352 0.17873 0.05799 0.88425 -1.42288 -0.00194 -0.01495 -0.09354 -0.23643 0 0 0 0 0 -0.06138 0.045 0.27288 0 -0.77378 0 1.9342 -0.46812 0.16059 -1.9344
SER_322 -4.38732 0.45633 4.07478 -0.03228 0 0.04698 1.78053 -1.76184 -0.03505 -0.31563 -0.78389 -0.97883 0 0 -0.9763 -0.22488 0 0.01602 0.00464 1.21952 0 -0.45209 1.85331 -0.77834 -0.26625 0.40624 -1.13436
SER_323 -2.27604 0.12745 2.75001 -0.03212 0.0022 0.0564 1.03237 -1.28859 -0.03207 -0.23951 -0.62432 -0.99742 0 0 -0.72114 0 0 -0.07393 0.00014 0.3598 0 -0.25191 0.62062 -0.77834 -0.36447 0.43074 -2.30011
MET_324 -7.54426 1.0576 4.60695 -0.37113 0.12052 0.11841 2.58211 -2.41567 -0 -0 -2.34496 0.12785 0 0 -0.9763 0 0 -0.03006 0.09035 1.65695 0 0.28936 0 0.60916 -0.58104 0.26733 -2.73684
ASN_325 -2.90533 0.17477 2.81153 -0.25213 0.0287 0.47061 0.45379 -1.47176 -0 -0 0.61265 -0.55923 0 0 0 0 0 -0.07031 0.00115 0 2.65113 -0.22566 0 -0.93687 -0.19417 0.36618 0.95506
ASN_326 -5.71072 0.46848 4.52465 -0.192 0.02156 0.3293 1.74673 -2.52938 -0.01665 -0.13197 0.12051 -1.07057 0 0 0 -0.45704 0 -0.09149 0.15919 0 1.97825 -1.03494 0 -0.93687 -0.42815 0.398 -2.85312
THR_327 -3.79986 0.48038 3.76698 -0.20968 0.16813 0.07805 1.39868 -1.8089 -0.00142 -0.04831 -1.84972 -0.08224 0 0 0 0 0 0.00204 0.00027 0.07939 0 0.09011 2.26959 -1.0874 -0.24189 0.41468 -0.38111
THR_328 -4.50439 0.47186 2.80507 -0.17383 0.07513 0.06745 1.10757 -1.77333 -0.00596 -0.07823 -0.47777 0.13875 0 0 0 0 0 0.00615 0.00741 0.09142 0 0.2213 2.31498 -1.0874 0.36697 0.40369 -0.02315
LEU_329 -5.78154 0.42992 2.42408 -0.49052 0.18991 0.12328 1.04387 -1.65623 -0 -0 0.54988 0.12754 0 0 0 0 0 -0.03654 0.00022 0.30959 0 -0.21998 0 0.18072 0.16254 0.31774 -2.3255
LEU_330 -5.22694 0.49419 2.9575 -0.44096 0.18251 0.09124 0.99315 -1.62593 -0 -0 -1.24145 0.12119 0 0 0 0 0 0.08154 0.23598 1.48237 0 -0.18502 0 0.18072 -0.03448 0.28074 -1.65365
SER_331 -4.30738 0.2605 4.33894 -0.03164 0.00633 0.02805 1.90959 -1.86162 -0.0206 -0.15151 -2.2801 -0.14457 0 0 -1.07252 0 0 0.0236 0.00794 0.27142 0 0.41307 0.71127 -0.77834 0.47354 0.38942 -1.81463
ILE_332 -3.77647 0.13919 1.92336 -0.47032 0.28998 0.10042 1.06578 -1.40505 -0.00323 -0.00939 -1.35715 0.23145 0 0 0 0 0 -0.03536 0.00278 0.3532 0 -0.462 0 0.73287 0.29697 0.42346 -1.95951
SER_333 -3.55512 0.71777 1.60694 -0.02639 0 0.06243 0.60302 -1.09725 -0.00403 -0.02327 0.37582 -0.41729 0 0 0 0 0 0.0065 0.0674 0.03413 0 -0.56097 0.66175 -0.77834 -0.42134 0.92113 -1.82712
THR_334 -5.73878 1.2611 3.04208 -0.13332 0.0534 0.10086 1.01221 -1.92369 -0.0215 -0.08988 -0.35879 -0.82475 0 0 0 0 0 0.08655 0.00307 0.10387 0 -0.44198 2.33295 -1.0874 -0.34404 1.26759 -1.70044
GLU_335 -7.27175 0.71751 6.81336 -0.3574 0.08357 0.59394 3.46413 -3.28608 -0.02641 -0.16786 -5.06294 -0.44953 0 0 -0.60598 -0.34963 0 0.18495 0.1839 0 3.44702 0.10433 0 -2.7348 -0.16776 0.78643 -4.101
VAL_336 -7.1625 1.36552 1.4024 -0.26916 0.22482 0.05845 0.99458 -1.96666 -0 -0 -0.51629 -0.15734 0 0 0 0 0 0.21869 0.07076 0.35237 0 -0.72948 0 1.9342 -0.1493 0.84574 -3.48321
ILE_337 -7.78361 1.1018 4.05056 -0.65165 0.52471 0.14514 2.25589 -2.65679 -0.01768 -0.07788 -2.09797 0.07746 0 0 0 0 0 0.00694 0.1511 0.888 0 -0.31973 0 0.73287 -0.22596 0.91604 -2.98077
ASN_338 -3.84164 0.21592 3.03763 -0.28322 0.04087 0.48828 0.63974 -1.58439 -0.00779 -0.08787 -0.79216 -0.79906 0 0 -0.35635 0 0 -0.0199 0.01948 0 1.86089 -0.39915 0 -0.93687 0.00121 0.72084 -2.08353
GLN_339 -5.46543 0.48089 5.07075 -0.22937 0.02082 0.1719 2.94414 -2.43035 -0.00354 -0.06737 -2.5234 -0.75041 0 0 0 0 0 0.0737 0.01157 0 3.18352 -0.12532 0 -0.18838 0.01486 0.5786 0.76718
ALA_340 -1.85912 0.27159 1.02308 -0.01049 0 0 0.69281 -0.7104 -0 -0 0.23464 -0.28565 0 0 0 0 0 -0.10276 0 0 0 0.33129 0 1.8394 0.95854 0.22675 2.60968
ASN_341 -3.33149 0.36784 2.40835 -0.38505 0.07693 0.76652 1.31606 -1.3499 -0.00045 -0.0066 -1.09975 -1.80281 0 0 0 0 0 -0.0044 0.10113 0 2.38705 -0.65362 0 -0.93687 0.86545 0.1783 -1.10332
LYS_342 -6.89121 0.73714 6.52733 -0.51186 0.15988 0.36443 3.75971 -3.01901 -0.00779 -0.08787 -3.95831 -0.07528 0 0 0 0 0 0.08747 0.05314 2.29779 0 0.00919 0 -1.5107 -0.20957 0.52758 -1.74795
ASN_343 -7.87422 1.40248 5.09185 -0.34769 0.06456 0.56088 3.23265 -3.12037 -0.01004 -0.04432 -2.4962 -0.47754 0 0 0 0 0 -0.04069 0.18535 0 2.88698 -0.38352 0 -0.93687 0.17274 0.86792 -1.26606
ILE_344 -8.62464 0.88451 3.32291 -0.45558 0.3538 0.08927 2.50215 -2.63211 -0.00265 -0.00775 -2.84955 0.02561 0 0 0 0 0 0.00694 0.03535 0.36718 0 -0.7731 0 0.73287 0.00043 0.88085 -6.14349
VAL_345 -7.27992 0.4865 2.87334 -0.27666 0.18277 0.05653 2.69001 -2.3843 -0.02567 -0.08424 -2.34866 -0.08294 0 0 0 0 0 -0.04307 0.05972 0.16328 0 -0.55332 0 1.9342 -0.46531 0.63414 -4.4636
PHE_346 -10.5109 2.01804 2.46604 -0.63482 0.09121 0.28615 2.8313 -2.64935 -0.01682 -0.0563 -3.4229 0.06422 0 0 0 0 0 -0.04065 0.1827 0 2.23636 -0.1129 0 1.0402 -0.23662 0.80506 -5.66003
ILE_347 -7.02476 0.81767 2.36416 -0.47785 0.34867 0.1164 2.00845 -2.02501 -0.01689 -0.05718 -1.97223 -0.15681 0 0 0 0 0 0.00029 0.25348 0.29036 0 -0.66387 0 0.73287 -0.18581 0.90239 -4.74566
ASP_348 -5.26824 0.40269 5.61358 -0.1141 0.01578 0.34012 2.77738 -2.69192 -0.01741 -0.05795 -3.20984 -1.31684 0 0 -0.80267 0 0 0.06429 0.11784 0 4.29656 0.18546 0 -2.3716 -0.12867 0.56867 -1.59687
VAL_349 -7.25551 1.23388 3.25254 -0.31197 0.21898 0.06669 3.01206 -2.52878 -0 -0 -2.56574 -0.55462 0 0 -1.2819 0 0 0.22858 0.06294 0.11033 0 -0.3174 0 1.9342 -0.08308 1.05835 -3.72045
PRO_350 -8.83616 1.71395 4.61275 -0.12362 0.00041 0.0915 1.22485 -2.04881 -0.00769 -0.04179 -1.1449 0.30228 0 0 0 0 0 -0.03547 0.06526 0.1547 0 -1.18397 0 -2.4119 -0.42463 1.27253 -6.82072
GLY_351 -3.49117 0.25576 2.93274 -0.00029 0 0 1.63453 -1.65932 -0.00596 -0.07823 -0.93391 -0.2423 0 0 0 0 0 -0.07081 0 0 0 0.45329 0 0.83697 -0.19628 0.64057 0.07559
PHE_352 -8.33329 1.00334 3.56599 -0.78136 0.09178 -0.01444 2.12372 -2.52786 -0 -0 -1.8436 -0.37487 0 0 0 0 0 0.00235 0.28848 0 2.72257 -0.13272 0 1.0402 -0.11422 0.5922 -2.69173
THR_353 -4.8986 0.50996 2.20869 -0.21839 0.15133 0.09465 1.16007 -1.6695 -0.01665 -0.13197 -1.47964 -0.72535 0 0 -0.75869 0 0 0.13388 0.43329 0.21287 0 0.12049 4.10585 -1.0874 -0.105 0.70824 -1.25185
GLU_354 -3.14293 0.12176 3.30899 -0.2249 0.02819 0.32497 1.14859 -1.44143 -0.00146 -0.03096 -2.52336 -0.43743 0 0 -0.75869 0 0 -0.04107 0.00185 0 3.34165 0.00427 0 -2.7348 -0.15412 0.7143 -2.49658
LYS_355 -3.6 0.49692 3.28688 -0.63368 0.21292 0.33631 1.13028 -1.36562 -0 -0 -1.30378 0.17446 0 0 0 -0.68452 0 -0.00569 0.05103 4.25233 0 -0.05653 0 -1.5107 -0.43627 0.61628 0.96061
LYS_356 -4.62595 0.33314 3.80533 -0.47489 0.08979 0.31566 1.18215 -1.67082 -0.02342 -0.10644 -0.37398 -0.11348 0 0 0 0 0 0.11831 0.17113 1.49214 0 -0.18374 0 -1.5107 0.36806 0.42873 -0.77899
HIS_D_357 -4.93378 0.49621 4.51068 -0.36369 0.00319 0.4467 2.50908 -2.21592 -0.02342 -0.10644 -1.23518 -0.16345 0 0 0 0 0 0.04336 0.13635 0 1.46821 -0.34494 0 -0.45461 0.78089 0.38882 0.94206
SER_358 -2.7549 0.26107 3.18256 -0.02815 0 0.04385 1.53462 -1.49306 -0.02371 -0.27111 -0.81763 -0.9834 0 0 0 0 0 -0.04353 0.00183 0.17991 0 -0.10542 0.61973 -0.77834 -0.07648 0.43002 -1.12214
ASN_359 -5.42858 0.573 4.17576 -0.32213 0.01053 0.63879 2.05486 -2.36075 -0.00527 -0.11615 -0.74261 -1.30922 0 0 0 0 0 -0.02992 0.05279 0 3.25082 -0.04572 0 -0.93687 -0.5418 0.3398 -0.74267
TYR_360 -11.1075 1.55212 6.51974 -0.59141 0.17733 0.29877 4.59644 -3.93643 -0 -0 -2.07329 -0.23199 0 0 0 0 0 0.5565 0.00037 0 2.89741 -0.06689 0.00201 1.2797 -0.15523 0.42857 0.14618
GLU_361 -5.49905 0.21373 7.35801 -0.20607 0.03184 0.27283 3.21805 -3.06388 -0.03824 -0.27683 -3.21177 -0.60323 0 0 0 -0.68452 0 0.28666 0.01588 0 3.0104 -0.31348 0 -2.7348 -0.22169 0.69419 -1.75196
LEU_362 -7.00149 0.66432 5.66546 -0.64175 0.13361 0.19642 2.56163 -2.90661 -0.01024 -0.06784 -1.95846 0.13861 0 0 0 0 0 0.0371 0.10756 0.81548 0 -0.19547 0 0.18072 -0.25758 0.74694 -1.79158
ILE_363 -9.51728 1.23427 5.26452 -0.48702 0.33071 0.09334 3.38047 -3.35464 -0 -0 -1.6171 0.24317 0 0 0 0 0 0.00082 0.06915 0.57832 0 -0.28244 0 0.73287 0.18484 0.82642 -2.31957
THR_364 -5.37532 0.21212 5.37949 -0.20665 0.15567 0.07594 2.47965 -2.65735 -0 -0 -2.61739 -0.15304 0 0 0 0 0 -0.02362 0 0.06475 0 -0.02004 2.29478 -1.0874 0.22084 0.49808 -0.75948
LYS_365 -5.21079 0.20004 5.98116 -0.30594 0.03367 0.13994 2.65446 -2.65772 -0.01979 -0.12187 -2.79951 -0.00784 0 0 0 0 0 -0.00667 0.05767 1.74917 0 0.00775 0 -1.5107 -0.13392 0.18757 -1.76333
GLU_366 -8.91566 0.62747 9.99824 -0.40578 0.04569 0.76167 4.53087 -4.09689 -0 -0 -7.1939 -0.4647 0 0 -1.07252 -0.37614 0 0.12798 0.27322 0 3.33564 -0.30778 0 -2.7348 -0.48698 0.3793 -5.97506
ILE_367 -9.49342 0.69954 4.89805 -0.48432 0.35632 0.098 3.09092 -3.20768 -0.01024 -0.06784 -1.90242 0.00531 0 0 0 0 0 -0.0688 0.05113 0.49099 0 -0.4706 0 0.73287 -0.24333 0.51658 -5.00892
ARG_368 -6.35266 0.31045 5.90194 -0.43919 0.03839 0.21447 2.82065 -2.90296 -0 -0 -2.84271 0.31213 0 0 0 -1.2006 0 0.0741 0.06242 2.07857 0 -0.09857 0 -1.2888 -0.1757 0.58735 -2.90071
LYS_369 -4.75896 0.26692 6.61018 -0.46177 0.16141 0.22769 3.12103 -2.84583 -0 -0 -4.19151 0.09683 0 0 -0.67514 -0.37614 0 0.02843 0.02203 2.56587 0 0.0175 0 -1.5107 -0.41069 0.55957 -1.55328
ALA_370 -5.0137 0.59125 3.58707 -0.02148 0 0 2.5771 -2.48777 -0.01656 -0.12825 -1.74757 -0.34542 0 0 0 0 0 -0.05514 0 0 0 -0.29348 0 1.8394 -0.44152 0.47146 -1.48462
LEU_371 -8.49185 1.43136 3.44409 -0.4992 0.30929 0.12068 2.36248 -2.7362 -0 -0 -1.77447 0.26303 0 0 0 0 0 -0.07742 0.00031 0.305 0 -0.26408 0 0.18072 -0.41576 0.60404 -5.23799
SER_372 -2.63478 0.15664 3.57908 -0.03974 0.0003 0.05597 1.72466 -1.66132 -0 -0 -1.68 -0.49027 0 0 -0.67514 0 0 -0.08589 0.20498 0.15788 0 -0.29179 1.85705 -0.77834 -0.48157 0.53134 -0.55095
GLY_373 -2.40428 0.27136 2.80972 -8e-05 0 0 1.33485 -1.36338 -0 -0 -1.28837 -0.34048 0 0 0 0 0 -0.08761 0 0 0 0.56358 0 0.83697 -0.03974 0.27299 0.56552
ILE_374 -9.48701 1.76135 2.15227 -0.4476 0.36377 0.08274 1.95015 -2.70052 -0 -0 -0.35956 0.20812 0 0 0 0 0 -0.02911 0.06292 0.67079 0 -0.57866 0 0.73287 0.18347 0.47191 -4.96211
ASP_375 -5.56522 0.63868 5.81156 -0.10224 0.00012 0.30368 3.07793 -2.66326 -0 -0 -5.13554 -0.38625 0 0 -1.04229 0 0 -0.04255 2e-05 0 2.02039 -0.22061 0 -2.3716 -0.13132 0.7887 -5.01977
VAL_376 -9.28787 2.19118 1.88947 -0.28934 0.31483 0.06565 2.5424 -2.5403 -0.01843 -0.07979 -2.15231 -0.33392 0 0 0 0 0 -0.0714 0.04707 0.34364 0 -0.69214 0 1.9342 -0.19062 0.98634 -5.34132
LEU_377 -9.14442 2.15254 1.97705 -0.55678 0.41578 0.11331 2.34713 -2.36571 -0.01087 -0.0362 -2.09526 0.10002 0 0 0 0 0 0.00647 0.57021 0.8552 0 -0.03145 0 0.18072 -0.09208 2.03422 -3.58011
LEU_378 -9.84272 2.04915 2.52035 -0.67186 0.35575 0.1872 2.58027 -2.68703 -0.01844 -0.07982 -2.57446 0.37622 0 0 0 0 0 0.00047 0.10024 0.62032 0 -0.36803 0 0.18072 0.0296 2.03082 -5.21126
LEU_379 -9.32606 1.04505 2.58838 -0.45221 0.15328 0.112 2.99973 -2.63972 -0.01794 -0.05868 -3.11071 0.01752 0 0 0 0 0 0.10482 0.71056 2.27168 0 -0.31581 0 0.18072 0.0015 0.90755 -4.82835
VAL_380 -7.70736 1.16512 1.49214 -0.28368 0.20222 0.05931 1.44307 -2.14446 -1e-05 -3e-05 -1.98545 -0.05858 0 0 0 0 0 0.1898 0.00607 0.16149 0 -0.55268 0 1.9342 -0.18645 0.76891 -5.49637
VAL_381 -7.19935 0.57027 1.92448 -0.35877 0.2523 0.08687 2.60221 -2.31588 -0.00708 -0.02248 -2.5509 -0.28691 0 0 0 0 0 -0.00702 0.01685 0.70564 0 -0.23583 0 1.9342 -0.20194 0.67078 -4.42257
ARG_382 -9.45702 1.04289 8.17767 -0.62568 0.0813 0.41694 3.5602 -3.6437 -0.0233 -0.15535 -1.65325 0.60123 0 0 -1.18306 0 0 0.06546 0.05597 1.78629 0 -0.13259 0 -1.2888 -0.09653 0.56922 -1.9021
SER_383 -3.70894 0.16369 4.56687 -0.02941 0 0.0487 1.77486 -1.9932 -0.03083 -0.1747 -0.9017 -0.95277 0 0 0 0 0 -0.00739 0.0159 0.15543 0 -0.30901 0.68786 -0.77834 -0.414 0.50461 -1.38237
ASP_384 -2.9602 0.29502 5.17463 -0.11646 0.02465 0.36067 2.3502 -1.94545 -0.00038 -0.0026 -5.14277 -0.31054 0 0 0 -1.1639 0 -0.07333 0.00563 0 2.2375 -0.28498 0 -2.3716 -0.68886 0.37222 -4.24055
GLN_385 -6.59092 0.38273 5.87086 -0.2123 0.01602 0.1448 2.95928 -2.80283 -0.00822 -0.08795 -2.46906 -0.35301 0 0 -1.18306 0 0 0.08111 0.09069 0 2.55409 0.13602 0 -0.18838 -0.09396 0.40977 -1.34431
ASN_386 -4.58485 0.65783 4.19515 -0.30122 0.11852 0.50573 1.93139 -2.09659 -0 -0 -0.95291 -0.79141 0 0 -0.83825 0 0 -0.04049 0.00834 0 1.82258 -0.5012 0 -0.93687 0.23062 0.3833 -1.19032
ASN_387 -6.94083 0.56912 3.54222 -0.24517 0.0262 0.35616 1.84479 -2.50633 -0 -0 -0.51953 -0.35866 0 0 0 0 0 0.0625 0.10134 0 3.23035 0.00114 0 -0.93687 -0.11579 0.41365 -1.47571
LYS_388 -5.27007 0.55176 4.76943 -0.62473 0.19949 0.4437 1.2945 -2.07843 -0.00391 -0.06247 -2.28887 -0.08787 0 0 -0.83825 0 0 -0.05 0.08654 3.66741 0 0.22608 0 -1.5107 0.1638 0.3938 -1.01881
ILE_389 -7.99883 0.94903 5.38683 -0.54396 0.45439 0.1126 3.5806 -2.96312 -0 -0 -2.95672 0.04212 0 0 0 0 0 -0.06417 0.00949 1.26167 0 0.26904 0 0.73287 0.04619 0.50195 -1.17999
GLU_390 -4.74648 0.31157 4.5222 -0.5368 0.22136 1.48919 1.80013 -2.08554 -0.00537 -0.09343 -2.32897 -3.05405 0 0 0 0 0 -0.11551 0.02175 0 3.24846 -0.23069 0 -2.7348 -0.26034 0.47798 -4.09935
PHE_391 -8.49027 1.10274 3.95345 -0.55467 0.3765 0.27434 2.17266 -2.46109 -0 -0 -0.95825 -0.22681 0 0 0 0 0 0.07454 0.13385 0 3.04191 0.05567 0 1.0402 -0.13019 0.37878 -0.21663
LEU_392 -9.24374 0.76513 3.07268 -0.46538 0.15198 0.10698 2.76756 -2.77554 -0 -0 -1.8558 0.12867 0 0 0 0 0 0.01185 0.12761 0.38849 0 -0.25878 0 0.18072 -0.0973 0.55127 -6.44361
LYS_393 -5.92881 0.33109 6.18265 -0.29397 0.02363 0.12868 2.34361 -2.79589 -3e-05 -0.00102 -2.33917 -0.05583 0 0 0 0 0 0.02292 0.01031 1.75706 0 -0.00501 0 -1.5107 -0.26064 0.47244 -1.91868
THR_394 -5.55942 0.4 5.56319 -0.21074 0.17792 0.07711 2.84183 -2.74909 -0 -0 -3.23845 -0.15293 0 0 0 0 0 -0.01235 0.00032 0.07719 0 -0.02645 2.27203 -1.0874 -0.10545 0.31692 -1.41577
GLN_395 -9.50368 0.68042 6.67836 -0.48919 0.13622 0.45679 3.53492 -3.63055 -0 -0 -2.15578 -0.45076 0 0 0 0 0 -0.00889 0.29433 0 4.53965 -0.15865 0 -0.18838 -0.06045 0.33628 0.01064
LEU_396 -8.15619 0.8088 4.60318 -0.72306 0.34658 0.30009 2.83899 -2.83788 -0 -0 -2.50908 0.13526 0 0 0 0 0 0.01439 0.0018 0.87649 0 -0.23519 0 0.18072 -0.22086 0.40587 -4.17008
GLN_397 -4.65835 0.26925 5.6139 -0.80725 0.15704 0.85642 2.53223 -2.60374 -3e-05 -0.00102 -2.54255 -0.87798 0 0 0 0 0 0.06579 0.03548 0 3.32231 -0.22157 0 -0.18838 -0.24128 0.46798 1.17826
GLN_398 -6.79252 0.28751 6.57255 -0.27876 0.0286 0.20307 3.60575 -3.26564 -0.01103 -0.04833 -3.86912 -0.12273 0 0 0 -1.2006 0 0.01255 0.0135 0 4.43649 -0.05698 0 -0.18838 -0.28181 0.51296 -0.44294
LEU_399 -9.45129 1.43435 4.67569 -0.74444 0.6217 0.29999 3.66675 -3.28327 -0 -0 -3.21405 0.18541 0 0 0 0 0 -0.00038 0.27078 0.73369 0 -0.16731 0 0.18072 0.03177 0.6688 -4.09108
LYS_400 -5.24496 0.15304 4.9818 -0.42471 0.10817 0.1485 1.68472 -2.2059 -0.00868 -0.05814 -1.13585 0.01163 0 0 0 0 0 0.00655 0.04881 2.65086 0 -0.00268 0 -1.5107 -0.08186 0.54399 -0.33541
ARG_401 -4.90484 0.3264 3.94519 -1.72089 0.50388 1.91928 1.22207 -1.92536 -0 -0 -1.20357 -1.96482 0 0 0 0 0 -0.01846 0.11524 3.30264 0 -0.10998 0 -1.2888 -0.45051 0.52308 -1.72944
TYR_402 -5.55344 0.4411 3.79694 -0.65299 0.04742 0.3807 1.339 -2.02674 -0 -0 -0.95293 -0.10649 0 0 0 0 0 -0.03147 0.02835 0 2.0972 -0.23532 0.00201 1.2797 -0.04335 0.91384 0.72352
GLN_403 -6.29198 0.74249 4.18219 -0.60376 0.08917 0.90897 1.39073 -2.22347 -0.01103 -0.04833 -0.57721 -0.68936 0 0 0 0 0 0.05434 0.01096 0 3.47561 -0.16298 0 -0.18838 0.35234 0.78923 1.19952
ASN_404 -2.93743 0.06794 3.0901 -0.38661 0.07111 0.78552 1.19681 -1.54436 -0.008 -0.06233 -0.79055 -0.82382 0 0 0 0 0 -0.03555 0.00219 0 1.63594 -1.04472 0 -0.93687 -0.23196 0.4306 -1.52201
LEU_405 -8.36611 1.68244 3.67792 -0.51144 0.36617 0.09874 1.901 -2.67468 -0.0126 -0.13922 -1.40173 0.42817 0 0 -0.4401 0 0 0.12628 0.24612 0.39637 0 -0.14745 0 0.18072 -0.45328 0.52599 -4.51669
THR_406 -6.12883 0.73862 3.41153 -0.15128 0.07462 0.05399 2.28754 -2.18649 -0.00709 -0.02797 -3.13688 -0.08756 0 0 -0.60051 0 0 -0.0875 0.04191 0.0646 0 0.04546 2.29734 -1.0874 -0.23415 0.87713 -3.84291
ARG_407 -7.59971 0.68397 6.12353 -1.09739 0.38751 1.06491 3.59038 -2.94211 -0.008 -0.06233 -4.8046 0.13306 0 0 -1.43163 0 0 -0.0018 0.3041 4.19031 0 0.12596 0 -1.2888 -0.11666 1.2365 -1.51282
ILE_408 -9.99238 2.18628 2.64235 -0.53271 0.41605 0.14728 2.54006 -2.7866 -0.00681 -0.02013 -2.64609 0.10137 0 0 0 0 0 0.13739 0.1443 3.65822 0 -0.22658 0 0.73287 0.03149 1.10819 -2.36545
PHE_409 -11.3748 1.93682 1.7893 -0.51294 0.09556 0.19215 2.86894 -2.50984 -0 -0 -2.92959 -0.08778 0 0 0 0 0 -0.00195 0.91092 0 2.4518 -0.32887 0 1.0402 -0.2016 0.78839 -5.8733
LEU_410 -9.70191 2.32232 1.19172 -0.65562 0.48527 0.26972 2.45559 -2.39017 -0 -0 -1.96206 0.0173 0 0 0 0 0 0.10307 0.02632 1.31324 0 -0.17118 0 0.18072 -0.1226 0.88195 -5.75632
ILE_411 -8.27675 0.57386 2.97589 -0.61942 0.28448 0.13608 2.36012 -2.57562 -0.00999 -0.08707 -2.24743 0.11481 0 0 0 0 0 0.05142 0.04854 0.91191 0 -0.36938 0 0.73287 0.00835 0.82369 -5.16361
ASN_412 -7.87918 1.37388 6.40834 -0.18659 0.0332 0.28331 3.37603 -3.32431 -0.02764 -0.26331 -3.79545 -0.69237 0 0 -1.59675 0 0 0.1046 0.01894 0 3.89746 0.04043 0 -0.93687 -0.04168 0.66034 -2.54762
LYS_413 -6.32735 0.49767 7.14271 -0.43892 0.14198 0.22409 3.25202 -2.86519 -0.01803 -0.09948 -3.98215 -0.32938 0 0 -0.68177 -0.55314 0 0.02695 0.01675 2.57054 0 -0.14335 0 -1.5107 -0.18891 0.51486 -2.7508
PHE_414 -8.4169 0.71492 5.13647 -1.02193 0.10704 0.46013 1.98383 -2.80874 -0.01398 -0.1434 -1.26372 0.11797 0 0 -0.75637 0 0 -0.00154 0.25331 0 2.17663 0.00833 0 1.0402 -0.28278 0.40862 -2.30193
HIS_415 -6.17252 0.62938 5.46869 -0.83007 0.01673 0.96928 0.62324 -2.67841 -0.00072 -0.00499 -0.16641 -2.23561 0 0 0 0 0 -0.05182 0 0 1.72683 -0.08933 0 -0.45461 -0.28969 0.51174 -3.02828
GLN_416 -5.49043 0.73699 5.56478 -0.25612 0.09 0.21108 1.62222 -2.5042 -0.00979 -0.06881 -0.49264 -0.56494 0 0 0 0 0 0.04611 0.01727 0 3.30994 0.0638 0 -0.18838 -0.2932 0.66153 2.45521
LYS_417 -2.73056 0.42905 4.23074 -0.36524 0.04847 0.26006 2.60387 -1.71092 -0 -0 -3.94666 -0.14714 0 0 0 -0.61076 0 0.27057 0.11486 1.64359 0 -0.24474 0 -1.5107 0.47286 0.60393 -0.58871
SER_418 -1.74174 0.04055 1.8258 -0.03239 0.02502 0.03086 0.44114 -0.93979 -0.00237 -0.05121 0.59945 -0.38218 0 0 0 0 0 0.09338 0.00847 0.37714 0 0.33287 0.6019 -0.77834 1.38156 0.75885 2.58897
LEU_419 -2.87343 0.78249 3.22905 -0.4749 0.17069 0.11121 2.12996 -1.57921 -0.00021 -0.0035 -2.5352 0.04553 0 0 0 0 0 -0.00838 0.07974 0.33259 0 0.33262 0 0.18072 1.19818 1.70472 2.82266
SER_420 -5.61123 0.8157 5.30852 -0.03047 0.00064 0.05011 3.2718 -2.66083 -0.00285 -0.00837 -3.24819 -0.92682 0 0 -0.75637 0 0 -0.08217 0.00136 0.13367 0 -0.3493 0.60843 -0.77834 0.46936 1.49692 -2.29842
GLU_421 -3.37935 0.49491 3.59051 -0.21103 0.02828 0.29779 2.01514 -1.79372 -0 -0 -1.29559 -0.61026 0 0 0 0 0 -0.06689 0.00218 0 3.09313 -0.34188 0 -2.7348 -0.26531 0.43436 -0.74252
VAL_422 -5.249 0.7911 3.58462 -0.38251 0.35186 0.09789 2.54336 -2.44093 -0 -0 -2.00265 -0.27152 0 0 0 0 0 -0.01269 0.05488 0.69922 0 0.35935 0 1.9342 -0.49193 0.30733 -0.12741
ASN_423 -8.4995 1.07124 6.11388 -0.1999 0.03729 0.30404 2.90427 -3.56191 -0.02087 -0.10679 -1.77466 -0.30081 0 0 0 0 0 0.10208 0.18107 0 1.48738 0.03825 0 -0.93687 -0.18687 0.44841 -2.90027
LYS_424 -7.00843 0.59091 6.64419 -0.38564 0.02897 0.18956 2.92114 -2.98994 -0.00307 -0.00947 -2.35111 -0.14854 0 0 0 0 0 0.00847 0.08333 2.23548 0 -0.07707 0 -1.5107 -0.0674 0.55867 -1.29066
ALA_425 -4.43121 0.22407 4.42925 -0.02149 0 0 2.24462 -2.42107 -0 -0 -1.05037 -0.36 0 0 0 0 0 -0.00127 0 0 0 -0.31558 0 1.8394 -0.27677 0.46518 0.32477
ILE_426 -8.11971 0.60562 4.80035 -0.48768 0.30995 0.09731 2.86843 -2.99421 -0.00778 -0.04046 -2.48489 0.04035 0 0 0 0 0 -0.05902 0.05858 0.47465 0 -0.45124 0 0.73287 -0.19356 0.38494 -4.46549
ILE_427 -10.3804 1.35392 3.55801 -0.65091 0.48026 0.16097 3.50943 -3.03072 -0 -0 -2.42673 0.15619 0 0 0 0 0 -0.03356 0.33147 3.30628 0 -0.3642 0 0.73287 0.02963 0.59201 -2.67544
LEU_428 -6.09856 0.62375 4.62114 -0.47613 0.18976 0.10809 1.99969 -2.31567 -0 -0 -2.0993 0.23817 0 0 0 0 0 -0.02442 0.0176 0.37576 0 -0.26298 0 0.18072 -0.17905 0.54972 -2.55169
GLU_429 -3.04141 0.08097 3.92862 -0.21354 0.02748 0.29795 1.29451 -1.75006 -0 -0 -0.80441 -0.55205 0 0 0 0 0 -0.04689 0.00438 0 3.14499 -0.23284 0 -2.7348 -0.23333 0.34925 -0.48117
GLU_430 -5.12322 0.33981 5.07807 -0.43687 0.04931 0.8572 1.52478 -2.10098 -0 -0 -2.53743 -0.35759 0 0 0 0 0 -0.00177 0.05393 0 3.18251 -0.26995 0 -2.7348 -0.2106 0.41484 -2.27276
PHE_431 -9.63664 1.389 1.3951 -0.69903 0.07455 0.42428 1.70106 -1.84535 -0.01646 -0.0986 -1.30339 0.21466 0 0 0 0 0 -0.06387 0.07334 0 2.01395 -0.21049 0 1.0402 -0.1372 0.58649 -5.09841
LYS_432 -2.19294 0.47991 2.86699 -0.34604 0.07437 0.22708 0.94278 -1.22568 -0 -0 -0.7459 -0.34194 0 0 0 0 0 -0.04878 0.0091 1.57673 0 -0.19802 0 -1.5107 0.17196 1.0749 0.81382
PRO_433 -5.78717 1.07808 2.85212 -0.20842 0.01892 0.15248 0.34366 -1.18596 -0 -0 -0.02103 0.09508 0 0 0 0 0 0.0101 0.05321 0.35031 0 -0.87696 0 -2.4119 0.16439 1.03479 -4.33832
GLN_434 -4.1293 0.27951 3.6711 -0.25002 0.0769 0.22659 1.82826 -1.67426 -0.01288 -0.14707 -2.2669 -0.53827 0 0 -0.99153 0 0 -0.04235 0.15365 0 3.73404 -0.05166 0 -0.18838 0.10165 0.61175 0.39085
LYS_435 -6.0289 0.7505 5.65932 -0.45622 0.09221 0.27061 2.6492 -2.42419 -0.03255 -0.0992 -3.09055 -0.17454 0 0 0 -0.72353 0 0.06632 0.30113 1.76086 0 0.00196 0 -1.5107 0.06852 0.7289 -2.19085
THR_436 -5.20101 0.43906 2.28226 -0.15104 0.05714 0.05298 0.85528 -1.48467 -0.01611 -0.06436 -0.51382 -0.40377 0 0 0 0 0 0.00454 0.00255 0.42885 0 0.0262 2.33923 -1.0874 0.05561 0.60688 -1.7716
ILE_437 -8.51533 1.40437 1.45581 -0.57374 0.79601 0.1248 2.37506 -2.09806 -0 -0 -2.26842 0.04777 0 0 0 0 0 0.2897 0.12614 1.33056 0 -0.6207 0 0.73287 -0.01208 0.80418 -4.60109
GLU_438 -4.95538 0.47796 3.12004 -0.2412 0.04898 0.40375 0.8412 -1.40741 -0.01589 -0.06326 -0.96203 -0.51213 0 0 0 0 0 0.22406 0.01642 0 3.38017 0.26321 0 -2.7348 0.07748 1.06444 -0.97439
ILE_439 -9.53158 1.86904 1.85625 -0.59216 0.87902 0.12334 1.61316 -2.23839 -0.00403 -0.03302 -1.85425 0.19729 0 0 0 0 0 -0.02245 0.02649 1.24472 0 -0.37694 0 0.73287 0.14524 0.97264 -4.99274
ASN_440 -8.04569 0.65711 7.64082 -0.33939 0.24241 0.73668 3.95147 -3.60657 -0.00302 -0.01315 -4.06065 -0.61792 0 0 -1.50906 0 0 -0.01332 0.01581 0 1.85365 -0.44631 0 -0.93687 0.07429 0.74948 -3.67024
LEU_441 -9.01368 1.05693 1.03136 -0.51184 0.35455 0.15872 1.12294 -1.9977 -0.02076 -0.11088 0.19374 0.06899 0 0 0 0 0 0.14025 0.08631 0.14698 0 0.02338 0 0.18072 0.23277 0.68921 -6.16802
LEU_442 -3.94062 0.21417 2.92987 -0.61397 0.20076 0.19441 1.32055 -1.66471 -0.00016 -0.0003 0.34125 0.15994 0 0 -0.77672 0 0 0.18829 0.01197 0.71988 0 -0.22247 0 0.18072 0.34323 0.7933 0.37939
LYS_443 -4.46745 0.47364 4.7155 -0.4717 0.18517 0.31378 1.67618 -1.99305 -0 -0 -1.72415 -0.27496 0 0 -0.73234 -0.58561 0 -0.00559 0.56658 2.82231 0 -0.17886 0 -1.5107 0.13317 0.64896 -0.40914
PHE_444 -7.27551 1.07991 2.71213 -0.64041 0.06261 0.37391 1.55044 -2.26417 -0.00318 -0.01345 -0.23148 -0.33465 0 0 0 0 0 -0.08137 0.04078 0 2.0674 0.35176 0 1.0402 0.31266 0.99932 -0.25311
ASP_445 -5.00285 0.56493 6.39634 -0.10305 0.00416 0.29926 3.09225 -2.63804 -0.01147 -0.09387 -5.01713 -1.14031 0 0 -0.79121 -0.58561 0 -0.01157 0.00067 0 2.30824 0.07722 0 -2.3716 0.63259 1.02847 -3.36259
LYS_446 -4.72524 0.45253 4.32838 -0.37493 0.06143 0.24683 2.11166 -1.78124 -0.00402 -0.05984 -2.54086 -0.0935 0 0 -0.79121 0 0 0.01785 0.06086 1.71548 0 -0.165 0 -1.5107 0.13163 0.5089 -2.41099
ASN_447 -6.14153 1.13018 3.96873 -0.35345 0.18316 0.75117 1.55489 -2.42201 -0.02286 -0.26202 -0.88243 -0.66099 0 0 -0.39572 0 0 0.01021 0.20202 0 1.94944 -0.54156 0 -0.93687 -0.07747 0.79812 -2.14901
LEU_448 -4.80841 0.44556 3.6836 -0.517 0.19447 0.14305 2.61526 -2.02443 -0 -0 -2.97489 0.11106 0 0 0 0 0 -0.04238 0.06462 0.09138 0 -0.11977 0 0.18072 -0.28097 0.92788 -2.31026
PHE_449 -11.1317 2.59329 0.08658 -0.60507 0.17222 0.24339 2.15185 -2.1266 -0 -0 -1.17958 -0.09078 0 0 -0.39572 0 0 0.03367 0.3266 0 2.69437 0.09619 0 1.0402 -0.38925 0.79986 -5.68048
TRP_450 -6.55182 0.58871 5.75722 -0.69022 0.13523 0.38446 3.04742 -3.00129 -0.00354 -0.06737 -3.00712 -0.41923 0 0 -0.8727 0 0 0.23858 0.00332 0 2.8132 0.0288 0 1.6906 -0.30359 0.85992 0.6306
SER_451 -3.66384 0.4195 4.64227 -0.02188 0 0.02013 2.36788 -2.16731 -0 -0 -2.04328 0.17229 0 0 0 0 0 -0.03273 0 0.40376 0 0.27574 0.60488 -0.77834 0.35622 0.52679 1.08207
ILE_452 -8.07183 1.02464 2.87734 -0.50751 0.48225 0.10578 2.3165 -2.4099 -0 -0 -0.59226 -0.06499 0 0 0 0 0 0.00939 0.04422 0.66393 0 -0.3318 0 0.73287 0.53183 0.73057 -2.45898
PHE_453 -10.0571 1.85472 -0.72536 -0.59475 0.23184 0.30243 1.28533 -1.82577 -0 -0 -1.10912 -0.04849 0 0 0 0 0 0.57897 0.00556 0 2.53856 0.02218 0 1.0402 0.05776 0.92725 -5.51579
LYS_454 -4.86681 0.50452 4.38896 -0.37856 0.03294 0.17793 2.56123 -2.15073 -0.00045 -0.0066 -1.88407 -0.07307 0 0 0 0 0 -0.03762 0.01084 2.44101 0 -0.13494 0 -1.5107 0.14696 1.0024 0.22322
GLN_455 -4.60265 0.19691 4.99173 -0.29743 0.04764 0.2627 2.08256 -2.25337 -0.03255 -0.0992 -2.0665 -0.44337 0 0 0 -0.72353 0 -0.05504 0.05291 0 2.87081 -0.07081 0 -0.18838 0.20392 1.0534 0.92975
VAL_456 -7.5591 1.76515 0.88191 -0.31813 0.47576 0.06438 1.65503 -1.99781 -0.01438 -0.11166 -0.96758 0.06441 0 0 -0.60051 0 0 -0.03754 0.00388 0.09096 0 0.3421 0 1.9342 0.14504 1.28116 -2.90273
GLU_457 -3.51543 0.44974 3.99785 -0.25272 0.05234 0.44238 1.26245 -1.83324 -0.02191 -0.16042 -2.21979 -0.46218 0 0 0 -0.32154 0 0.65966 0.04961 0 2.76604 0.17241 0 -2.7348 1.28667 1.46851 1.08562
LEU_458 -8.07794 1.39832 2.90466 -0.54345 0.15238 0.12391 1.01479 -2.05028 -0 -0 -1.4416 0.35396 0 0 0 0 0 0.0797 0.10424 0.48592 0 -0.13873 0 0.18072 0.98845 1.29876 -3.1662
ARG_459 -5.12513 0.41826 6.01237 -0.56017 0.0935 0.31645 2.13416 -2.63327 -0.02455 -0.16491 -3.10045 0.0236 0 0 0 -0.32154 0 0.00908 0.02325 2.33624 0 -0.22471 0 -1.2888 -0.40939 0.96908 -1.51694
TYR_460 -3.89169 0.4961 2.29711 -0.61656 0.02632 0.29174 0.49677 -1.16761 -0 -0 -0.35107 -0.08276 0 0 0 0 0 -0.05019 0.00215 0 2.83449 0.04512 0.00071 1.2797 -0.41276 0.33652 1.5341
ASN_461 -3.31749 0.43959 3.12449 -0.15733 0.01042 0.20708 1.54645 -1.58637 -0.0078 -0.1143 -0.88059 -0.88212 0 0 -1.05586 0 0 0.07422 0.12825 0 1.85135 -0.03728 0 -0.93687 -0.06622 0.2822 -1.37816
ILE_462 -6.18255 0.55922 2.08155 -0.47695 0.38688 0.09741 1.36544 -1.81153 -0 -0 -0.95867 0.25916 0 0 -1.05586 0 0 -0.05189 0.01929 0.48327 0 -0.53391 0 0.73287 -0.04776 0.45455 -4.67951
PHE_463 -6.51891 1.03813 0.44826 -0.63903 0.08663 0.3342 0.80662 -1.32231 -5e-05 -0.00013 0.39472 -0.01551 0 0 0 0 0 -0.07998 0.22699 0 3.03946 0.1346 0 1.0402 -0.58282 0.58186 -1.02707
ARG_464 -3.60735 0.19438 2.35082 -1.69451 0.60751 1.94845 0.40415 -1.06589 -0.02993 -0.10545 0.46374 -2.33653 0 0 0 0 0 -0.01145 0.12948 3.78409 0 -0.09348 0 -1.2888 -0.55326 0.59478 -0.30926
LYS_465 -5.13568 0.57228 3.92231 -0.47166 0.14781 0.25686 1.24806 -1.79233 -0.05142 -0.19533 -0.49025 -0.08026 0 0 0 0 0 0.07925 0.25816 1.7783 0 0.01651 0 -1.5107 -0.31836 0.51571 -1.25075
ASP_466 -3.81435 0.54346 4.93056 -0.24962 0.1419 0.86124 2.54933 -2.26962 -0.00211 -0.00886 -3.16367 -1.0889 0 0 -0.69196 0 0 0.0821 1e-05 0 1.98191 -0.84502 0 -2.3716 -0.18709 0.82762 -2.77467
ILE_467 -7.31207 0.885 2.41948 -0.54535 0.38815 0.14066 1.38957 -2.11532 -0.00137 -0.01785 -0.78883 0.43739 0 0 -0.35635 0 0 -0.18834 0.00841 0.3564 0 0.56143 0 0.73287 0.14819 0.97172 -2.8862
ASN_468 -3.53997 0.38245 3.21954 -0.19424 0.02023 0.2988 1.23976 -1.63807 -0.00221 -0.00946 -1.84445 -0.40969 0 0 -0.69196 0 0 0.00251 0.00375 0 1.89444 -0.09113 0 -0.93687 0.19194 0.57122 -1.53342
PHE_469 -3.57492 0.25998 2.90268 -0.64418 0.05422 0.39396 1.13465 -1.55726 -0.01225 -0.04122 -1.50539 0.05656 0 0 0 0 0 0.11128 0 0 1.86811 -0.27478 0 1.0402 0.86996 0.27201 1.35363
ILE_470 -5.56858 0.96912 1.61762 -0.62261 0.49173 0.11671 0.60116 -1.59592 -0 -0 0.0147 0.33864 0 0 0 0 0 -0.04359 0.06576 0.93617 0 -0.7588 0 0.73287 0.68441 0.40586 -1.61477
ASP_471 -2.8506 0.34762 4.03463 -0.2051 0.02829 0.6732 1.14399 -1.78791 -0.02098 -0.13121 -2.05777 -1.023 0 0 0 -0.34656 0 -0.06118 0.03216 0 2.27436 -0.88363 0 -2.3716 -0.05771 0.60782 -2.65517
ALA_472 -4.01521 0.29224 2.21777 -0.03083 0.01779 0 1.28529 -1.87964 -0 -0 -1.42324 -0.50084 0 0 -0.60598 0 0 0.16922 0 0 0 -0.10711 0 1.8394 0.39229 0.52051 -1.82834
ASN_473 -3.67052 0.37944 3.62211 -0.32573 0.05526 0.54579 0.95782 -1.76823 -0 -0 -1.95238 -0.34755 0 0 0 -0.34656 0 -0.01384 0.01599 0 1.32458 -0.32842 0 -0.93687 0.20797 0.92058 -1.66057
ASN_474 -4.28018 0.39341 4.02834 -0.16037 0.01075 0.21213 1.8943 -1.94861 -0.00658 -0.04768 -0.48813 -1.03488 0 0 -1.02039 0 0 0.02133 0.03226 0 1.85843 -0.16106 0 -0.93687 0.14568 1.03267 -0.45546
ASP_475 -4.54003 0.49735 5.39635 -0.10672 0.00049 0.32138 3.17206 -2.37639 -0.00658 -0.04768 -4.38241 -0.64197 0 0 -1.02039 -0.48389 0 0.06606 0.03338 0 2.73173 -0.30181 0 -2.3716 -0.04524 0.48392 -3.62198
ASP_476 -4.95595 0.50221 5.42522 -0.10991 0.0083 0.33103 3.01368 -2.6135 -0 -0 -4.22785 -0.47183 0 0 0 -0.82171 0 -0.06519 0.00133 0 1.7146 0.00944 0 -2.3716 -0.34301 0.24218 -4.73256
PHE_477 -8.81413 1.15129 5.20169 -0.68302 0.04783 0.32365 2.99341 -3.22384 -0 -0 -0.99044 0.0426 0 0 0 0 0 -0.02573 0.02001 0 2.32694 0.04563 0 1.0402 -0.26856 0.41228 -0.4002
LYS_478 -6.95127 0.56498 6.88792 -0.31205 0.03554 0.14025 3.46705 -3.08788 -0.01348 -0.03745 -4.78948 -0.01668 0 0 0 -0.48389 0 -0.02505 0.50948 1.76685 0 0.00639 0 -1.5107 -0.27824 0.76054 -3.36717
ILE_479 -8.31588 1.14981 2.61886 -0.5096 0.4646 0.09859 2.17579 -2.48379 -0 -0 -1.16693 0.18971 0 0 0 0 0 -0.06102 0.00598 0.45385 0 -0.45466 0 0.73287 -0.08754 0.69771 -4.49168
LEU_480 -8.40669 0.66155 4.23843 -0.63463 0.28005 0.18046 2.6191 -2.76793 -0 -0 -2.00195 -0.0072 0 0 0 0 0 0.04897 0.21187 1.39559 0 -0.30146 0 0.18072 -0.03995 0.71051 -3.63255
GLU_481 -5.40175 0.37553 6.27979 -0.20738 0.02508 0.28336 2.70609 -2.91328 -9e-05 -0.0009 -2.01263 -0.59602 0 0 0 0 0 0.05738 0.01096 0 3.10556 -0.27004 0 -2.7348 -0.35082 0.58912 -1.05484
GLY_482 -3.94405 0.2035 4.2717 -5e-05 0 0 2.02065 -2.20754 -0.02015 -0.2027 -1.94686 -0.43233 0 0 0 0 0 -0.06537 0 0 0 0.27415 0 0.83697 0.32063 0.21657 -0.67487
LEU_483 -9.93844 1.59823 3.0865 -0.69598 0.2753 0.27956 2.63927 -2.82391 -0 -0 -2.08265 0.09865 0 0 0 0 0 -0.0428 0.02799 0.99288 0 -0.25906 0 0.18072 0.40563 0.41533 -5.84279
ARG_484 -8.83349 0.81639 8.87404 -1.06354 0.41283 0.81056 5.00365 -4.2405 -0 -0 -5.2752 -0.08725 0 0 -1.05344 -0.71115 0 -0.02056 0.16309 3.59495 0 -0.10107 0 -1.2888 -0.33918 0.7839 -2.55477
GLU_485 -4.64321 0.18653 5.46781 -0.20606 0.0175 0.26478 2.32829 -2.52991 -0.00599 -0.09568 -2.54337 -0.57068 0 0 0 0 0 0.00855 0.06716 0 3.00366 -0.29103 0 -2.7348 -0.52751 0.60394 -2.20002
GLN_486 -8.82294 0.72683 6.78587 -0.75914 0.32411 0.87101 3.29317 -3.46027 -0.01992 -0.19892 -2.52409 -0.45223 0 0 0 0 0 0.2866 0.15839 0 2.68238 -0.20425 0 -0.18838 -0.46947 0.50237 -1.46887
ILE_487 -9.66615 1.01554 3.71489 -0.50074 0.41826 0.09619 2.74909 -2.85815 -0.0192 -0.1224 -2.41276 0.07256 0 0 0 0 0 -0.05605 0.00545 0.50906 0 -0.43468 0 0.73287 -0.11857 0.68835 -6.18645
ILE_488 -6.69006 0.59818 4.65772 -0.4932 0.31079 0.0992 2.11049 -2.44499 -0 -0 -0.57469 0.08982 0 0 0 0 0 -0.0091 0.011 0.52196 0 -0.38258 0 0.73287 0.0993 0.55688 -0.80641
PHE_489 -4.21114 0.31153 2.71618 -0.93488 0.05212 0.34302 1.2924 -1.63517 -0 -0 -0.64699 0.05897 0 0 0 0 0 0.04388 0.04744 0 1.81575 -0.36768 0 1.0402 0.06043 0.33754 0.32361
TYR_490 -8.03702 0.78921 2.2731 -0.60062 0.03396 0.30093 1.60473 -2.03369 -0 -0 -1.54541 -0.18806 0 0 0 0 0 -0.01159 0.05175 0 2.1573 -0.0328 0.01264 1.2797 -0.00414 0.74099 -3.20902
CYS_491 -6.01053 0.6136 2.31987 -0.0489 0 0.01514 1.20053 -1.33915 -0.0192 -0.1224 -1.02002 -0.06933 0 0 0 0 0 0.15056 0.02131 0.19334 0 0.00974 0 3.6196 -0.13117 0.87177 0.25478
LYS_492 -3.91456 0.17169 2.90811 -0.31132 0.03871 0.14333 1.44793 -1.43943 -0 -0 -1.10089 0.12415 0 0 0 0 0 0.24189 0.0262 1.89669 0 -0.06324 0 -1.5107 -0.26106 0.75293 -0.84959
ASN_493 -2.5297 0.31224 2.73226 -0.16085 0.02623 0.24629 0.76301 -1.137 -0.01562 -0.08552 -0.4271 -0.7242 0 0 0 0 0 -0.17543 0.03375 0 1.57404 0.03915 0 -0.93687 0.58129 0.70078 0.81674
GLU_494 -4.85699 0.55921 4.65531 -0.55881 0.19404 1.48242 2.32419 -2.02209 -0.01563 -0.08559 -2.42429 -2.94207 0 0 0 -1.02511 0 0.27274 0.00208 0 3.38299 -0.12187 0 -2.7348 0.42427 0.70302 -2.78697
ILE_495 -9.38411 1.77722 3.32581 -0.53646 0.47722 0.1103 2.88113 -2.56867 -0.00939 -0.10571 -2.68716 0.06829 0 0 0 0 0 0.01111 0.04894 0.65347 0 -0.30683 0 0.73287 5.50413 1.64712 1.63929
PRO_496 -6.90505 1.31951 4.19369 -0.06955 2e-05 0.04298 1.60936 -1.9035 -0 -0 -2.03526 0.60307 0 0 -1.05344 0 0 -0.21469 0.04916 0.20123 0 -0.76429 0 -2.4119 5.98703 1.77793 0.4263
HIS_D_497 -3.57 0.5351 3.19696 -0.43475 0.03474 0.5886 0.93308 -1.66702 -0 -0 -0.83977 -0.3467 0 0 0 0 0 0.32447 0.0279 0 1.61287 -0.54719 0 -0.45461 0.27613 0.85219 0.52199
ILE_498 -6.12057 1.26045 3.00075 -0.49076 0.3718 0.09221 1.33404 -1.89579 -0 -0 -0.26369 0.02347 0 0 0 0 0 -0.0413 0.01868 0.82454 0 -0.09576 0 0.73287 0.71307 0.71762 0.18163
ALA_499 -4.03929 0.62573 1.27621 -0.0258 0.00022 0 1.24023 -1.47615 -0.00939 -0.10578 -0.86262 -0.22644 0 0 0 0 0 -0.04941 0 0 0 -0.06783 0 1.8394 0.16101 0.59157 -1.12833
ARG_500 -6.01073 0.22205 7.32098 -0.77848 0.1487 0.547 4.19485 -3.10398 -0.05531 -0.35386 -4.78661 0.22207 0 0 0 -1.81086 0 0.20218 0.05799 2.55633 0 -0.20627 0 -1.2888 -0.57913 0.36627 -3.13562
ILE_501 -7.35606 1.04901 0.95775 -0.51873 0.51655 0.12246 0.91425 -1.49296 -0 -0 -0.24597 0.01224 0 0 0 0 0 0.12681 0.16079 0.40148 0 -0.78299 0 0.73287 -0.33004 0.73094 -5.00161
GLU_502 -7.6433 0.4581 7.91184 -0.20918 0.03062 0.30028 4.50295 -3.40797 -0.03963 -0.21658 -7.23515 -0.50385 0 0 0 -1.43893 0 0.10403 0.06401 0 3.1505 0.14923 0 -2.7348 -0.21173 0.63852 -6.33104
ILE_503 -7.05568 0.77706 0.94113 -0.476 0.2638 0.10845 1.01008 -1.59759 -0 -0 0.07379 -0.09304 0 0 0 0 0 0.22084 0.01409 0.32252 0 -0.62295 0 0.73287 -0.18049 0.66053 -4.90059
ILE_504 -6.53452 0.73833 1.74187 -0.66299 0.4079 0.15321 0.88002 -1.51206 -0 -0 -0.61473 0.19764 0 0 0 0 0 0.00315 0.15601 0.74804 0 -0.50417 0 0.73287 -0.16905 0.82611 -3.41238
GLU_505 -4.15395 0.24866 3.83027 -0.2667 0.04741 0.306 2.13117 -1.83317 -0 -0 -1.7438 -0.21435 0 0 0 0 0 0.01527 0.00301 0 3.05152 -0.17668 0 -2.7348 0.21137 0.46501 -0.81379
LYS_506 -2.91724 0.29463 2.37974 -0.48543 0.14844 0.35935 1.32011 -1.11163 -0 -0 -3.58509 -0.35552 0 0 0 -0.82171 0 -0.00573 0.05668 2.65353 0 -0.02929 0 -1.5107 0.25611 0.26233 -3.09141
SER_507 -2.7614 0.11699 3.1249 -0.02493 0 0.05942 1.97246 -1.51243 -0 -0 -2.21314 -0.53051 0 0 0 0 0 -0.00419 0.00733 0.05864 0 -0.56447 0.60138 -0.77834 0.02818 0.27276 -2.14735
PHE_508 -4.56487 0.45502 1.80832 -1.06157 0.12981 0.65529 0.78363 -1.29155 -0 -0 -0.19747 -0.13339 0 0 0 0 0 -0.00667 0.00455 0 1.5918 -0.44288 0 1.0402 -0.18068 0.23444 -1.17601
ASN_509 -5.27505 0.4177 6.2471 -0.33126 0.23348 0.61089 4.09768 -2.90786 -0 -0 -4.44515 -0.88432 0 0 -0.74689 0 0 -0.02317 0.0011 0 1.84431 -0.49139 0 -0.93687 -0.2178 0.4274 -2.38009
LYS_510 -3.44274 0.2374 2.95545 -0.42683 0.06884 0.23564 0.81198 -1.53745 -0.00328 -0.01414 0.27442 0.08494 0 0 0 0 0 -0.11958 0.00389 1.33051 0 -0.03078 0 -1.5107 -0.17711 0.46236 -0.79718
GLU_511 -2.57857 0.26004 2.93989 -0.21757 0.02364 0.30423 1.30241 -1.26545 -0 -0 -0.4209 -0.59364 0 0 -0.74689 0 0 -0.0695 0.00617 0 3.10752 -0.354 0 -2.7348 -0.43961 0.2586 -1.21843
LYS_512 -3.48085 0.40439 4.39031 -0.45949 0.26024 0.32783 1.95284 -1.85148 -0.04308 -0.15499 -2.49754 -0.37329 0 0 0 -0.71133 0 0.26808 0.10127 3.25457 0 -0.06147 0 -1.5107 0.07782 0.56324 0.45635
ASN_513 -4.24321 0.55759 3.64626 -0.19182 0.0173 0.32383 1.57332 -1.99025 -0.0086 -0.07049 -0.872 -1.01843 0 0 0 0 0 -0.09972 0.00066 0 2.25618 -0.99126 0 -0.93687 0.45143 0.63458 -0.96152
LEU_514 -6.84054 0.60428 5.23044 -0.58738 0.2707 0.17567 2.29896 -2.66695 -0.04308 -0.15499 -2.15052 0.04831 0 0 0 0 0 0.0656 0.05851 1.47878 0 -0.25285 0 0.18072 -0.11036 0.48544 -1.90927
LEU_515 -6.64366 0.58289 3.09822 -0.54475 0.14554 0.12756 2.35375 -2.19856 -0.0089 -0.03393 -2.74724 0.26105 0 0 0 0 0 -0.06196 0.00068 0.56073 0 -0.36312 0 0.18072 -0.20133 0.46038 -5.03195
LYS_516 -5.65871 0.36997 4.43929 -0.30679 0.0339 0.15364 2.54724 -2.21339 -0 -0 -2.11741 -0.21433 0 0 0 0 0 -0.05669 0.07572 2.39138 0 0.3356 0 -1.5107 0.00743 0.2465 -1.47735
ILE_517 -8.16173 1.26556 2.32619 -0.5966 0.45337 0.10489 2.44741 -2.26095 -0.01031 -0.03864 -2.72719 0.40303 0 0 0 0 0 0.28715 0.15806 1.09108 0 -0.59901 0 0.73287 -0.04227 0.49083 -4.67627
HIS_518 -6.72982 0.38768 5.42594 -0.4266 0.0101 0.44815 3.16233 -2.75707 -0 -0 -3.74698 -0.34922 0 0 0 0 0 -0.07509 0.07619 0 2.54109 -0.18769 0 -0.45461 0.11595 0.56199 -1.99766
LEU_519 -9.11184 1.58394 1.6777 -0.48149 0.35866 0.09445 2.49155 -2.29673 -0.0014 -0.00471 -2.59964 0.09238 0 0 0 0 0 0.00975 0.04113 0.67133 0 -0.16668 0 0.18072 0.13859 0.43933 -6.88298
VAL_520 -7.5948 1.22152 3.42043 -0.26486 0.1835 0.05287 2.47013 -2.53224 -0.00042 -0.0011 -2.41632 -0.27049 0 0 0 0 0 -0.07955 0.02849 0.32482 0 -0.74899 0 1.9342 -0.27264 0.48783 -4.05763
ILE_521 -8.83686 1.2501 1.10934 -0.49621 0.44452 0.11396 2.66469 -2.16896 -0.01529 -0.05243 -2.62874 0.08794 0 0 0 0 0 -0.05657 0.12566 0.41568 0 -0.68166 0 0.73287 -0.4525 0.4433 -8.00117
SER_522 -5.37682 0.4015 5.10138 -0.03067 0 0.05504 2.64119 -2.40549 -0.00042 -0.0011 -2.59221 -0.9791 0 0 0 0 0 0.00531 0.00571 0.70715 0 0.54333 0.62528 -0.77834 -0.11421 0.42124 -1.77124
VAL_523 -8.12345 1.34597 3.15137 -0.31479 0.27041 0.07024 2.69384 -2.64073 -0.03501 -0.17944 -2.82519 -0.64713 0 0 0 0 0 -0.04019 0.30688 0.9333 0 -0.54002 0 1.9342 0.10134 0.93295 -3.60544
PRO_524 -4.88963 0.64753 3.0202 -0.06729 0 0.04202 0.72142 -1.1841 -0.00331 -0.04616 -0.49618 0.58337 0 0 0 0 0 -0.14206 0.0813 0.16519 0 -0.46553 0 -2.4119 0.08973 1.3256 -3.02981
LYS_525 -5.94468 0.45285 5.81236 -0.46242 0.11061 0.25495 2.69002 -2.56711 -0.00016 -0.00097 -2.28491 -0.04493 0 0 -0.59549 0 0 0.02248 0.03527 1.78451 0 0.00432 0 -1.5107 0.06534 0.75185 -1.42682
LEU_526 -6.00644 0.53144 3.80667 -0.69548 0.3198 0.28573 1.96245 -2.04254 -0 -0 -0.56539 0.04608 0 0 0 0 0 -0.03892 0.06717 1.24549 0 -0.29348 0 0.18072 -0.2706 0.30533 -1.16196
SER_527 -3.62644 0.21826 3.83127 -0.02891 3e-05 0.04631 1.46217 -1.80873 -0 -0 -0.47724 -1.07963 0 0 0 0 0 -0.066 0.00352 0.18559 0 -0.10901 0.60424 -0.77834 -0.5515 0.17683 -1.99759
GLN_528 -9.95286 0.97625 7.35979 -0.26523 0.08842 0.24389 4.47392 -3.71807 -0.00016 -0.00097 -3.62089 -0.62706 0 0 -0.59549 -1.02511 0 0.21969 0.32064 0 2.83088 -0.05783 0 -0.18838 -0.34993 0.48628 -3.40223
LYS_529 -9.02124 0.79966 6.84912 -0.7064 0.15225 0.55673 2.56584 -3.22387 -0 -0 -1.29477 -0.20197 0 0 0 0 0 0.01001 0.35915 3.53673 0 0.03806 0 -1.5107 -0.12633 0.62371 -0.594
LYS_530 -5.12397 0.21592 5.57739 -0.29334 0.02299 0.12529 2.21489 -2.48034 -0 -0 -2.11922 -0.01295 0 0 0 0 0 0.12132 0.00976 1.71978 0 -0.0024 0 -1.5107 -0.35058 0.39378 -1.49237
ILE_531 -6.19802 0.52445 3.63764 -0.50553 0.45622 0.10365 1.99476 -2.24503 -0 -0 -0.31848 -0.00745 0 0 0 0 0 -0.06168 0.03929 0.58411 0 -0.41445 0 0.73287 -0.23023 0.39372 -1.51415
ILE_532 -9.19927 1.17134 1.83037 -0.52097 0.57608 0.1067 2.01248 -2.30799 -0 -0 -0.98099 -0.13071 0 0 0 0 0 0.01752 0.07139 0.61645 0 -0.35663 0 0.73287 -0.01862 0.6144 -5.76558
ILE_533 -8.10941 0.97024 4.81004 -0.63332 0.4397 0.12747 3.11201 -3.06449 -0 -0 -2.74749 0.46314 0 0 0 0 0 -0.02634 0.04033 0.62472 0 -0.46989 0 0.73287 0.16516 0.72526 -2.83999
GLY_534 -3.49686 0.12184 3.95282 -0.00027 0 0 1.75905 -2.0632 -0 -0 -2.35179 -0.17269 0 0 0 0 0 -0.03707 0 0 0 -1.50596 0 0.83697 0.20706 0.38099 -2.3691
LYS_535 -2.50443 0.29366 3.07581 -0.36451 0.04148 0.17032 1.04414 -1.37547 -0.01313 -0.12732 -0.74453 0.107 0 0 0 0 0 -0.08126 0.00295 1.61713 0 0.06036 0 -1.5107 -0.13059 0.16011 -0.27899
ASN_536 -2.35014 0.30232 2.62197 -0.19292 0.03661 0.32743 0.88695 -1.1981 -0 -0 -0.2658 -1.02554 0 0 0 0 0 -0.06636 0.02288 0 1.86459 -1.01402 0 -0.93687 -0.58427 0.18278 -1.38849
ALA_537 -5.20573 0.99172 3.87217 -0.02706 0.01292 0 1.96962 -2.51933 -0.0091 -0.06492 -2.46368 -0.57887 0 0 0 0 0 -0.01652 0 0 0 0.24099 0 1.8394 -0.17378 0.59122 -1.54095
GLU_538 -4.53226 0.3104 4.66292 -0.3496 0.12936 0.44632 2.36562 -2.33576 -0.01313 -0.12732 -1.76117 -0.68651 0 0 0 0 0 -0.03933 0.18224 0 3.27037 -0.22253 0 -2.7348 0.02289 0.80201 -0.61027
MET_539 -7.71599 0.65786 5.82287 -0.72847 0.32476 0.30978 2.93353 -3.12286 -0.00483 -0.0287 -2.24243 -0.20153 0 0 0 0 0 -0.01555 0.12572 2.16496 0 0.14213 0 0.60916 0.11086 0.84114 -0.01759
ILE_540 -8.60154 0.92651 3.43113 -0.72955 0.51029 0.2697 2.66221 -2.87398 -0 -0 -2.28873 0.21937 0 0 0 0 0 0.0656 0.00974 0.89095 0 0.0961 0 0.73287 0.1926 1.10923 -3.37749
LYS_541 -5.48259 0.47428 5.71819 -0.29436 0.02324 0.12385 2.57516 -2.80954 -0.00491 -0.03738 -2.63913 -0.02455 0 0 0 0 0 -0.0055 0.0189 1.83083 0 0.04465 0 -1.5107 -0.20868 0.70595 -1.50229
ALA_542 -5.23356 0.31432 3.43868 -0.02139 0 0 2.36655 -2.4692 -0.0091 -0.06492 -2.01001 -0.3447 0 0 0 0 0 -0.00947 0 0 0 -0.29425 0 1.8394 -0.31466 0.29869 -2.51362
ILE_543 -10.3847 0.909 4.64913 -0.4832 0.29997 0.09426 3.17442 -3.31498 -0 -0 -3.48178 0.09712 0 0 0 0 0 -0.06775 0.0726 0.49261 0 -0.48429 0 0.73287 -0.19095 0.38103 -7.50466
GLY_544 -4.3957 0.38188 4.77917 -5e-05 0 0 2.47437 -2.4586 -0.00483 -0.0287 -2.85698 -0.39736 0 0 0 0 0 -0.04962 0 0 0 0.48376 0 0.83697 0.46078 0.30956 -0.46535
ILE_545 -5.04898 0.24143 5.15524 -0.49985 0.35506 0.09957 2.29608 -2.51945 -0 -0 -2.11431 0.07105 0 0 0 0 0 -0.03706 0.04165 0.47989 0 -0.46346 0 0.73287 0.46083 0.23404 -0.51542
ALA_546 -5.17429 0.38601 4.09132 -0.02176 0 0 2.19375 -2.48639 -0.00491 -0.03738 -1.9134 -0.36337 0 0 0 0 0 0.01295 0 0 0 -0.30491 0 1.8394 -0.23985 0.29904 -1.72379
THR_547 -8.25042 0.68125 6.50072 -0.20559 0.13823 0.07401 3.50343 -3.48904 -0.00072 -0.01194 -3.67362 -0.09968 0 0 0 0 0 -0.00037 0.03732 0.05776 0 -0.01688 2.33626 -1.0874 -0.21291 0.25456 -3.465
ARG_548 -8.53315 0.457 8.11524 -0.69865 0.09796 0.41829 4.03944 -3.72724 -0.0139 -0.11512 -4.10624 0.41752 0 0 -1.131 0 0 0.00825 0.03953 2.41853 0 -0.09467 0 -1.2888 -0.12725 0.48892 -3.33534
LYS_549 -4.7999 0.23931 5.33442 -0.30208 0.0296 0.1323 2.3022 -2.4964 -0 -0 -1.76033 -0.00361 0 0 0 0 0 0.0055 0.01416 1.74621 0 0.00973 0 -1.5107 -0.40661 0.54219 -0.92402
LYS_550 -5.3181 0.27562 5.86458 -0.48177 0.12902 0.28098 2.48315 -2.71288 -0 -0 -2.25581 0.13708 0 0 0 0 0 -0.03033 0.06467 2.33311 0 -0.00607 0 -1.5107 -0.37855 0.26115 -0.86486
LEU_551 -9.94914 1.49882 4.55716 -0.53648 0.4965 0.13469 3.17516 -3.39446 -0.0014 -0.01765 -2.54473 0.26244 0 0 0 0 0 0.18134 0.01803 0.3326 0 -0.31067 0 0.18072 -0.3326 0.6244 -5.62527
LEU_552 -6.11975 0.50435 6.37862 -0.60863 0.30706 0.20416 3.68689 -3.24181 -0 -0 -3.62486 -0.15862 0 0 0 0 0 0.00576 0.08021 0.99739 0 -0.15612 0 0.18072 -0.02385 0.81584 -0.77266
ASN_553 -3.67978 0.21538 3.96233 -0.18639 0.05582 0.28015 1.42707 -2.08551 -0 -0 -0.74425 -0.27542 0 0 0 0 0 0.06716 0.00199 0 1.49 0.18568 0 -0.93687 0.13684 0.61768 0.53188
HIS_D_554 -4.74744 0.26304 3.92761 -0.35636 0.00704 0.42319 1.60913 -1.98844 -0.01348 -0.03745 -1.14568 -0.39132 0 0 0 0 0 -0.01511 0.00671 0 2.14335 -0.01851 0 -0.45461 -0.08851 0.50239 -0.37443
PHE_555 -8.14054 1.09762 3.02106 -0.62637 0.03822 0.30317 1.63006 -2.13216 -0 -0 -1.86322 -0.02416 0 0 0 0 0 -0.01277 0.37728 0 2.14686 -0.14228 0 1.0402 -0.12779 0.72341 -2.69142
ASP_556 -2.12006 0.20426 2.79866 -0.23385 0.04108 0.77288 1.28014 -1.27413 -0 -0 -0.84055 -0.49215 0 0 0 0 0 -0.05782 0.05241 0 2.08882 -0.58951 0 -2.3716 -0.24346 0.72964 -0.25524
CYS_557 -4.39269 0.54283 3.46614 -0.04511 0 0.01404 0.99285 -1.62428 -0.0014 -0.01765 -0.98922 -0.83335 0 0 0 0 0 0.03761 0.00801 0.69377 0 -0.07079 0 3.6196 -0.19755 0.33832 1.54113
ASP_558 -3.94173 0.20428 4.78416 -0.16995 0.02251 0.53412 2.3157 -1.97463 -0.03772 -0.24731 -3.78092 -1.35241 0 0 0 -0.71133 0 -0.01202 0.06069 0 2.04405 -0.70748 0 -2.3716 -0.1752 0.54549 -4.97131
ILE_559 -7.59164 0.82759 2.63415 -0.4663 0.36933 0.09365 1.69508 -2.03527 -0 -0 -1.86585 0.01136 0 0 -1.131 0 0 0.02973 0.01054 0.36908 0 -0.76346 0 0.73287 -0.39219 0.73289 -6.73946
PHE_560 -7.08057 0.78217 4.92389 -0.96528 0.1438 0.14412 2.18399 -2.7069 -0.01851 -0.07585 -2.55492 -0.67778 0 0 0 0 0 -0.02496 0.23543 0 2.64486 -0.06214 0 1.0402 -0.28047 0.64442 -1.7045
ILE_561 -8.31139 1.52525 1.73481 -0.48081 0.44903 0.10164 0.84351 -1.9236 -0.00086 -0.00233 -0.21382 -0.05277 0 0 0 0 0 0.30724 0.31939 0.40546 0 -0.36519 0 0.73287 -0.12898 0.69681 -4.36373
ASP_562 -5.05905 0.54478 4.57193 -0.10389 0.00329 0.30034 2.12817 -2.3586 -0.01043 -0.03275 -2.93487 -0.51301 0 0 0 0 0 -0.06322 0.17417 0 3.80716 -0.43782 0 -2.3716 -0.11725 0.62727 -1.84538
ILE_563 -7.52396 1.2193 0.301 -0.55023 0.27543 0.1535 0.47344 -1.55012 -0.00086 -0.00233 -0.64388 0.17742 0 0 0 0 0 -0.05505 0.25119 3.12998 0 -0.77201 0 0.73287 -0.33475 0.6851 -4.03394
PHE_564 -7.99249 1.22859 2.09679 -0.6909 0.08732 0.42128 2.41794 -2.2796 -0.01043 -0.03275 -2.82602 0.33927 0 0 0 0 0 0.04548 0.37913 0 1.98619 -0.33029 0 1.0402 -0.38749 0.73291 -3.77488
VAL_565 -8.01017 1.40891 0.52476 -0.24635 0.15554 0.04775 0.9868 -1.69064 -0 -0 -0.75328 -0.2781 0 0 0 0 0 -0.07136 0.34332 0.46967 0 -0.72798 0 1.9342 -0.27605 0.48266 -5.70032
LYS_566 -7.05281 0.78011 5.78175 -0.4519 0.07563 0.28018 3.02849 -2.69061 -0 -0 -3.32392 -0.09582 0 0 0 -0.54195 0 0.04943 0.18923 2.13342 0 0.09065 0 -1.5107 -0.14953 0.35234 -3.05599
THR_567 -7.39795 0.84803 4.95337 -0.22972 0.2058 0.10397 3.27805 -2.73332 -0 -0 -1.57391 -1.13594 0 0 -0.90106 0 0 0.0009 0.04587 1.536 0 -0.16817 2.33598 -1.0874 0.03934 0.5128 -1.36738
GLU_568 -3.99542 0.1265 4.62368 -0.22052 0.03035 0.31643 1.81778 -1.9283 -0.00331 -0.04616 -2.16841 -0.59888 0 0 0 -1.13876 0 -0.06288 0.00834 0 3.18751 -0.30684 0 -2.7348 -0.33432 0.45679 -2.97121
LYS_569 -3.50017 0.29582 2.9588 -0.48246 0.21745 0.32666 1.25423 -1.25043 -0.01972 -0.12701 -0.36521 -0.32928 0 0 -0.90106 0 0 0.07928 0.00832 2.37548 0 -0.06702 0 -1.5107 -0.64814 0.4838 -1.20134
GLN_570 -4.57723 0.24973 3.42472 -0.47027 0.11911 0.37674 1.29826 -1.76379 -0 -0 -0.58187 -0.53069 0 0 0 0 0 0.01525 0.03341 0 3.28186 0.16631 0 -0.18838 -0.10617 0.52535 1.27235
LYS_571 -2.33441 0.06437 1.55312 -0.39121 0.05543 0.19592 0.111 -0.68041 -0 -0 -0.18902 0.08925 0 0 0 0 0 0.09815 0.03303 1.74362 0 0.07901 0 -1.5107 0.13283 0.24602 -0.70399
LEU_572 -5.90677 0.88212 2.75682 -0.45864 0.18203 0.08597 1.61838 -1.76873 -0 -0 -0.62918 0.08068 0 0 0 0 0 0.02452 0.005 0.61641 0 -0.1197 0 0.18072 -0.10636 1.03524 -1.52149
PRO_573 -2.47011 0.62211 2.40497 -0.06718 0 0.04199 1.55775 -1.10149 -0.01179 -0.05872 -1.88425 0.59368 0 0 0 0 0 -0.14044 0.03887 0.19393 0 -0.80616 0 -2.4119 0.17861 1.14177 -2.17837
VAL_574 -5.77827 0.92341 2.2867 -0.3212 0.25655 0.07414 1.72458 -1.79173 -0 -0 -0.71842 -0.16521 0 0 0 0 0 -0.11756 0.00405 0.69609 0 0.2545 0 1.9342 0.33688 0.33896 -0.06233
TYR_575 -5.42879 0.59466 4.72954 -0.98339 0.11251 0.53632 3.0223 -2.33185 -0 -0 -2.61665 -0.26384 0 0 0 0 0 -0.12511 0.07313 0 3.19032 0.25131 0.00015 1.2797 0.01982 0.25051 2.31065
SER_576 -4.3728 0.67354 5.44794 -0.03629 0 0.0451 3.25285 -2.58273 -0.02108 -0.14817 -2.50387 -0.51749 0 0 0 0 0 0.00617 0.00057 0.16214 0 -0.24532 1.74701 -0.77834 -0.38635 0.38238 0.12524
PHE_577 -4.8603 0.79463 1.91447 -0.61087 0.03245 0.27726 1.48402 -1.54136 -0.01179 -0.05872 -0.82652 -0.10647 0 0 0 0 0 0.06403 0.06657 0 2.38821 0.13152 0 1.0402 -0.38233 0.43965 0.23462
LEU_578 -4.93587 0.79838 2.32776 -0.50023 0.3339 0.12095 1.36277 -1.549 -0.00367 -0.05246 -0.49076 0.17205 0 0 0 0 0 -0.05159 0.09169 0.55252 0 -0.23251 0 0.18072 0.11399 0.31413 -1.44723
SER_579 -2.48706 0.17043 2.9405 -0.02971 0.00278 0.04856 1.12554 -1.35935 -0.00367 -0.05246 0.0763 -0.9744 0 0 0 0 0 -0.0346 0.00018 0.37453 0 -0.20788 0.60409 -0.77834 -0.03994 0.56814 -0.05636
LYS:CtermProteinFull_580 -1.58997 0.06393 2.31891 -0.51403 0.09799 0.47985 1.06227 -0.96152 -0.02108 -0.14817 -0.60341 -0.26738 0 0 0 0 0 0 0.00229 1.83133 0 0 0 -1.5107 -0.22497 0.5848 0.60015
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

